PUBCHEM-ZINC06621489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 5.9450 1.2850 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.1270 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.8220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.8100 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.1520 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.8300 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1630 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8210 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.1470 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9000 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.2900 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2390 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6330 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.1780 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.3580 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1740 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3260 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3170 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.5020 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.4940 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.3000 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1150 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1240 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.2900 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.3450 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8030 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9530 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.0030 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.2760 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.3680 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1710 -4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.9090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.5060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.1330 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.6630 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.1890 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8880 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8620 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.6610 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.2710 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5020 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.4350 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.4200 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.2940 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1060 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2250 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1410 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.2930 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END