PUBCHEM-ZINC04591671 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.7770 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4020 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2830 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.5840 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.2200 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6140 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.1780 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.0510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.4730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.7330 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.4570 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.7690 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -9.7860 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.9650 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -10.9420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -9.2750 0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.8960 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.2940 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.3270 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2520 -4.1950 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.4770 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.0640 0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.2990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6530 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2060 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.5010 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.5990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.3030 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2590 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.5400 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.9880 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.7340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.2490 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -11.8740 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -11.7970 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.9160 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -3.4440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.4650 0.3820 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END