PUBCHEM-ZINC05444169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.6330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0010 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7690 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1780 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9590 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.3350 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.9400 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.1610 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7760 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.9810 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.9190 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5520 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.7490 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4780 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1490 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7350 -5.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7150 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.2980 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.0730 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.9650 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.0090 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.1550 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.2610 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.2100 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.3040 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.1040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9450 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0280 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4110 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1690 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1080 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4960 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9340 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.0110 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1790 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.8510 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.7110 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.9710 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.3790 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.2530 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END