PUBCHEM-ZINC00986496 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9520 1.4510 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0230 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5940 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9780 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8530 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.4700 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1600 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.2700 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6900 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0040 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6010 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.6540 -4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.9440 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.6180 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.6860 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.6240 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8270 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.7610 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.7130 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.7060 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -11.8100 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -12.7210 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.5280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.4250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.5160 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8490 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.8150 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5650 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.3430 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.2380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.0330 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9620 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.1590 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5420 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0890 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.8900 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.2580 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.2050 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.0860 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.4990 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.3450 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1270 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.2440 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.2230 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -9.2590 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -11.9610 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -13.5830 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -13.2400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.2740 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.6560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END