PUBCHEM-ZINC05141547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0150 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.3120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3210 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7330 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.7300 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0560 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.3800 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.3870 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0700 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.0880 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2120 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.3520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.6810 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.4480 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1140 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.4520 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.0270 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9160 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8720 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1810 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.6940 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.2730 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.6290 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.4200 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.8640 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.0160 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.5360 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1200 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.7070 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.2930 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.2590 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.1930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END