PUBCHEM-ZINC03756485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.3570 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9560 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3120 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9080 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0740 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6830 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6990 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.0870 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8180 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.9600 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.3390 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.0660 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.4160 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.0360 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.2210 0.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.1640 -3.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8870 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6780 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.1730 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7160 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8150 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6230 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5040 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0420 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5980 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.3940 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.1450 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.9880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.3780 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1120 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6510 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4860 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9130 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END