PUBCHEM-ZINC05854828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.2470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6590 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.8370 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.3970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7800 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5930 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0370 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6370 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9010 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4280 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.5980 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4940 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.7420 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1200 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.4000 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7120 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.6980 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.4070 -7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.1740 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0350 -5.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0200 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.3210 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.3170 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.2180 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9510 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9280 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6110 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.9650 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7240 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9750 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 20 34 1 0 0 0 0 M END