PUBCHEM-ZINC06031392 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0470 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.3600 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5780 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7770 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3730 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6070 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.1940 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.5370 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.3040 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7320 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.4660 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.6380 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4700 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5940 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.3630 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.8640 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.5970 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.8280 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.3310 2.1340 C 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 1.7980 -0.2020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1240 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5610 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6050 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9860 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.3500 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.5720 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.4650 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.9880 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6190 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7330 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END