PUBCHEM-ZINC06168501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.0630 1.6220 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1380 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4670 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 0.1090 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4300 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9160 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -1.9520 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.4690 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.0930 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2690 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.8980 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.5130 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.1590 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.4960 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.0880 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.3440 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.0070 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4120 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.9240 -5.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7190 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1460 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.5070 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1410 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.7280 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.0530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0320 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6000 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8380 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0270 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7100 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.9810 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.5560 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4300 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.8550 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.5160 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5700 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.9880 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.9270 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.2150 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.0030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.5420 0.8060 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END