PUBCHEM-ZINC00304376 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6410 0.6040 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8590 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4100 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7530 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.5450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.9940 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6500 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.8570 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.2560 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.4400 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.6040 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0930 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.9860 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.1220 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.9720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.7750 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.6770 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7400 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.7360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9780 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1580 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7920 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2190 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.8690 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4530 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.8720 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6580 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.1040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.8460 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8370 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.3980 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3600 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7370 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END