PUBCHEM-ZINC03602542 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0750 2.3540 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9550 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 2.0990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.4650 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.4710 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.9640 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 2.1150 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.5140 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.0820 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.5040 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.7100 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0380 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9620 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6270 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.8440 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.5920 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.6820 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.2280 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3620 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0500 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.4050 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.2750 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.9470 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.7450 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 5.9560 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 6.3690 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.5720 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.3590 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.2800 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.7510 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.8420 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0840 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0270 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.0750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.0360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.6030 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.1170 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.9980 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0910 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.5910 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.2700 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.5270 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.6540 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5500 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0060 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7280 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0820 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.6330 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 4.4210 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.5790 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 7.3160 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.8950 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.7340 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.6080 0.8080 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END