PUBCHEM-ZINC06763606 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.5580 -0.0380 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3190 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1270 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.8840 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4690 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8120 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6240 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -0.3840 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -0.6300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0550 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -0.1390 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3500 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6660 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.8480 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.8570 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1650 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 2.7100 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.6080 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2870 7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.6580 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.3940 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.1770 7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.6290 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 6.9870 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 8.5040 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 8.9790 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.6210 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 7.1040 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.7150 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.9050 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5080 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.4230 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2780 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.6550 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2500 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.3380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.7610 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8490 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3940 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0770 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.5110 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.7580 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5420 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.9850 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.5890 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.1160 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 6.5000 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 6.6490 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 8.7590 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 8.9910 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 8.4920 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 10.0590 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 8.9590 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 9.1080 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.8490 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 6.6170 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.5150 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.7740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.1010 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2910 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3960 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.6840 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END