PUBCHEM-ZINC01470155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.0720 -2.1730 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6470 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9930 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6760 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3430 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8740 0.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9330 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5000 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.3610 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8140 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2180 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -4.4720 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9880 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.5680 4.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7590 3.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5460 4.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.5770 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9620 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1000 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.2200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.7540 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.2510 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.9150 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3220 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.4550 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1220 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.5890 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2610 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4540 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.1160 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6210 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.6700 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.3970 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.0340 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5380 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.7260 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.8600 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.0590 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.8700 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -6.4380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.1810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.1800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.1020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.5340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END