PUBCHEM-ZINC00625679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8230 -1.9440 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.9700 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2090 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8190 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1230 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.0200 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.6210 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.3110 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4050 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.0950 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6600 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5280 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.8400 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.8490 -2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.9920 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.6100 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.9190 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.3300 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -3.2660 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.1530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.8090 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -5.3930 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -5.0650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -4.1480 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.5560 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.8820 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5470 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.3060 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8330 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8700 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8670 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6920 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4470 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4390 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.0350 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.3760 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3900 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.3540 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.1720 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.4270 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.2290 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.0020 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.0990 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -5.5190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -3.8900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -2.8360 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.4070 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.9530 2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END