PUBCHEM-ZINC05907339 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6750 -3.7070 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.5500 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4690 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -4.3460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.9450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0510 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -2.9660 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7380 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.6660 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3970 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.2500 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6650 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5790 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2170 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.4820 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.3570 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.6530 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.3010 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4320 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.1250 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.4830 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.7420 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.0130 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.9480 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.7320 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.4290 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5540 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9670 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.6970 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7430 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.5030 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.1240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.6020 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2600 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.0780 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.3540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.7990 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.2890 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.5130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.8520 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.6200 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.0020 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.4380 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4570 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2700 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.5970 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.7310 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.7840 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.8810 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.1620 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.9090 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.8610 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6980 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.8290 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5970 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.2300 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.2930 1.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 57 -1 M END