PUBCHEM-ZINC03699335 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6860 1.2860 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0980 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5300 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2730 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3040 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5160 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9150 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0350 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -4.2720 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6680 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0280 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.6100 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.8350 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.4680 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8850 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.7090 -3.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.5680 -6.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2180 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.9770 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9580 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.7570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.3290 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.5580 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9060 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.5750 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.4540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3530 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3650 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.8570 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.8840 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.5970 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.3710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5680 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.6130 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.0280 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.4780 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.4380 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.4300 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.0440 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0880 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.6780 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.2390 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0930 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.8110 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.7250 -0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.5680 2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6030 -5.0690 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.6760 2.9880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END