PUBCHEM-ZINC05355404 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5160 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1710 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.6030 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3930 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7370 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3010 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8580 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8680 -5.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3830 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9220 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.1470 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.8900 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8360 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2250 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4390 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3330 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3460 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5690 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.5600 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5780 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.0120 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.5300 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.4900 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.5110 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.9740 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6220 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.4360 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END