PUBCHEM-ZINC06486994 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.1650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.5760 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.0840 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.1020 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.2010 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.2780 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.2540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.0510 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.8570 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.5070 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.8150 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.2300 2.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.2100 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3520 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4260 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.2470 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.1270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.8260 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.7420 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0280 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5880 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END