PUBCHEM-ZINC00355087 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6100 1.1800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.9750 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.9340 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2240 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8960 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.2790 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.0260 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.4650 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -6.9100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.2780 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6550 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.5590 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.0960 4.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.8260 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -11.7410 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -11.8270 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -12.7310 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -13.5500 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -13.4660 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -12.5690 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.4660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.4210 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3620 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.4840 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.8530 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3450 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.3440 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1720 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.6870 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.7180 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5520 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.0310 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8320 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.2770 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.9170 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.1040 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -11.1870 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.7980 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -14.2560 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -14.1070 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -12.5080 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.0830 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END