PUBCHEM-ZINC01537495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.5260 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.4600 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.8940 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.5010 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.7080 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.2160 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.5190 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.3890 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.7510 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.0280 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -7.4190 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.1360 5.7080 Cl 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.6970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.6050 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.1060 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.5800 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -7.2560 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.4890 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.0100 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END