PUBCHEM-ZINC04662712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.8640 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3450 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3190 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 0.0090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8170 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4650 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.8390 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5690 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.9270 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.5460 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.8930 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.4420 3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4920 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.8210 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3660 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2200 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1580 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2450 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.3920 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4530 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1860 5.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.3370 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.2150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1210 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0060 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1600 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.2510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.3960 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.8980 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3440 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.6420 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.4970 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.1170 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3720 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2630 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.2400 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3490 3.7880 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END