PUBCHEM-ZINC03156212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.0300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3780 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.7080 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.6130 -2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.5150 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -1.6650 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -2.3730 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -2.9330 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -2.7870 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -2.0750 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.7360 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.8270 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.2550 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.7530 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.2280 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -2.4890 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -3.4870 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -3.2260 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -1.9570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END