PUBCHEM-ZINC05761309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7420 -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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8160 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8420 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4560 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 0.6290 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9360 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0720 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5390 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.7130 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6130 -4.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0800 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.7760 -2.7690 O 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 0.5120 -0.3560 -0.8950 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 -1.3090 -1.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.9720 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.3350 -7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.8640 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.2850 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0200 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END