PUBCHEM-ZINC00643521 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0350 1.0530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.1430 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4720 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8370 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5910 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9830 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4420 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1450 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.7110 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6140 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9680 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8880 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4600 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.1000 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1820 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9060 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.3330 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.2160 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.8710 -4.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.1710 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2630 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.3370 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6000 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7570 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2100 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.1140 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3150 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.6570 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5740 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.3070 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.9450 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1250 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.3760 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3640 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5050 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.4930 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.9000 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.4220 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.9670 -5.4920 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END