PUBCHEM-ZINC06036199 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.8960 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3790 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 0.1810 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.1070 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.7430 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5940 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.4380 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.0920 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.5380 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.3820 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2280 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.0900 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7630 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.1190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8350 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -0.8000 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2950 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 1.6090 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.8140 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.6490 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 0.6250 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.7150 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -1.5060 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.9640 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.8750 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.4930 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1630 1.2400 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.8630 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6090 -0.0350 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.0270 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -0.2300 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0760 0.0440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.5530 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.6230 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.0910 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.3440 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.4190 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.4140 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3980 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0170 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.2790 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.1650 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.9430 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9550 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.4160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.4740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.6240 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.9860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.7440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.9580 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.2470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.6950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.0480 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.2560 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.0820 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 1.0040 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.7120 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.1920 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.6030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.6460 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5330 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.0190 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0950 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.8510 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5400 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.0640 -3.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 73 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M CHG 1 73 -1 M END