PUBCHEM-ZINC06845317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5120 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6310 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0100 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1140 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7340 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1530 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.9450 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1460 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5450 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.7290 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.5140 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.1150 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.9350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.5950 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.9110 1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.1660 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9500 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.2620 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.4610 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.7360 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.8130 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.6140 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.3400 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8960 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8250 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0500 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5080 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6920 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.9150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.4210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.9320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.2590 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.6570 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.7280 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.9670 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.5660 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.7290 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.1820 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.6730 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.0270 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8920 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.4060 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END