PUBCHEM-ZINC00423539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8280 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.5240 2.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.9270 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.7970 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.2190 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -7.2550 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.0370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.7780 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.6840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.9040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.8670 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.3540 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.3670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.3830 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.2640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.8770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -5.6210 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.8280 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.3320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.1640 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 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 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END