PUBCHEM-ZINC06523295 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5260 1.6500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.7980 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.7170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.0640 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7660 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6900 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.0890 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1840 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0120 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6150 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.5890 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2580 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8920 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.5670 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.2660 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4480 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3520 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7880 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6500 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.7010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.4130 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.2330 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8480 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.6600 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2220 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.2650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.3750 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2390 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8320 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7600 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.6470 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.2560 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.2650 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.9900 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2550 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.9650 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3820 -4.8120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END