PUBCHEM-ZINC00334927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.4950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7380 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1170 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0380 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6590 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1780 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8990 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.2170 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8980 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.2510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.1710 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.5540 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.5420 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.9390 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8130 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8510 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2280 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6860 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5440 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0860 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1000 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.3800 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.9750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.9660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.7760 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END