PUBCHEM-ZINC01937500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5000 1.4580 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0480 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7650 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.1430 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.8170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0860 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7080 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.2890 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.9350 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.3990 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.0320 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.4350 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.1600 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.5320 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -11.1960 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.4660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0930 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.6680 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -13.4320 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -14.7570 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -15.7910 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -17.0910 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -17.4270 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -16.4410 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -15.1050 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.6290 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -18.8710 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8240 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8420 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.8000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.2430 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.7010 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6000 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.8510 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3730 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.5430 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.6460 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.0940 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.9760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.5270 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -15.5490 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -17.8690 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -16.7030 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -19.1370 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -19.0170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -19.5040 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END