PUBCHEM-ZINC02857921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1340 -0.3320 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0020 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.2760 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1950 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.5480 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4810 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5840 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.2210 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0060 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.6700 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.1020 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.4230 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.4650 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -2.7550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -3.7520 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -4.3180 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 -5.5950 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -5.2730 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 -4.2630 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -3.9590 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.3660 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3510 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2380 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6040 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1190 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.4030 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.9800 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.0720 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.8010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.7980 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -4.0870 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -4.0900 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -2.1330 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -2.1300 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -4.5710 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -3.6110 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -6.4710 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -5.7330 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -6.1720 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 -4.8370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END