PUBCHEM-ZINC00745833 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5020 1.7320 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.4170 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.6820 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.3300 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9900 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -0.8370 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9970 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.1450 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -2.9320 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.4240 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6930 2.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.3560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.4870 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.2930 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.4700 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.3700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.5800 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -9.7210 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -10.8320 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -10.8020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -9.6610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -8.5520 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.8690 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.7660 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.6140 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.1530 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7600 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.5070 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.8310 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.0820 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0670 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.0790 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.4390 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.4280 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.2060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.6200 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.9870 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.9290 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.1890 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.1520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.0230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -7.6880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -6.8160 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.7450 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -11.7230 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -11.6690 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -9.6370 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -7.6620 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.1570 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.7580 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.9210 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.0860 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.7640 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END