PUBCHEM-ZINC06563274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0540 1.3400 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.8000 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3400 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6090 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5600 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7270 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0280 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -2.9370 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1980 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.1180 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.8350 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.9250 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7180 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.9730 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2580 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9970 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.2320 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.1860 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.2630 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.3310 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.3020 -2.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8100 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7990 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4730 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5960 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8770 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6200 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8910 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4060 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5530 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.1930 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.0190 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5080 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.2230 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5890 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.1630 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.5940 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5190 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5690 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.0200 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.2240 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END