PUBCHEM-ZINC04543652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0290 -1.4860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.6980 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9620 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2520 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3220 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9570 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.9470 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0970 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 1.2460 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9100 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0380 -5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 0.9610 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3930 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -0.3800 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2240 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5580 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7210 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6950 -6.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 2.8590 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.4990 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4800 -9.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 2.1040 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2820 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.1070 -10.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2740 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1090 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1700 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9560 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4260 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1340 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.1090 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8610 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.8630 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0950 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2240 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2950 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1700 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.4880 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.6020 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.3590 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.8260 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6320 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5090 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.5190 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4720 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.7510 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.0110 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.8600 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.6460 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.6880 -2.1980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END