PUBCHEM-ZINC05432556 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8520 0.9990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7510 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7220 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1240 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0090 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2640 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5170 -4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5420 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2320 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1860 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5540 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.0790 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2350 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.8660 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.3420 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.8880 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8720 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.9740 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.0870 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0890 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9010 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3940 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4520 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.8160 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.1020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2140 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1480 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.6450 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.2070 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2720 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5910 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5620 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.9650 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.6120 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.6070 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END