PUBCHEM-ZINC00490602 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7330 -2.9060 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8260 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4370 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6720 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0120 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2140 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3700 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -1.5290 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7510 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.2520 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1070 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.3520 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.3040 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0090 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.6800 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6660 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -4.1840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.9560 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.2740 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.5400 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.4880 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.1710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.8980 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.5800 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0790 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.6410 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6530 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.3840 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4520 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.0800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.3920 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3580 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3360 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.1590 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3140 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.7880 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6960 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.1310 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3440 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.7450 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.6720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END