PUBCHEM-ZINC03736254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.4720 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0820 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6030 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0980 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4940 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1770 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9420 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6220 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.0500 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.7410 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9860 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.5700 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.8800 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.9870 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.6160 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.6320 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.0460 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.2270 -4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6750 -5.3080 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.8320 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.8270 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.8820 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -2.5650 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -2.2210 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -3.1790 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -4.4800 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -4.8280 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -6.4510 -4.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.0040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4700 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.0580 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0110 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5630 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8650 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.0710 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5430 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.8600 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.5780 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.9750 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8050 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.7840 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -1.2030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 -2.9110 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -5.2170 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.8160 -5.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9720 -2.8710 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -4.4350 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END