PUBCHEM-ZINC00387615 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.5120 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.5170 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4070 -3.6060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.1740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5230 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.6870 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.4230 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.0260 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -0.7720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -2.0260 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.4850 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -0.2000 1.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.6370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.6180 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -6.6450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.6920 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.7110 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6860 1.4810 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.5970 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.3170 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.2000 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 1.0030 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.6440 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.4610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.5820 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -7.4120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.4940 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.7470 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.9220 1.8020 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END