PUBCHEM-ZINC06932647 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.5530 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.3030 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 1.3180 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.1970 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0540 -0.1490 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.6900 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8060 1.7100 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.6760 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2260 1.3480 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.1420 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0000 2.1680 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.2940 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.0740 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.6180 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.6510 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.1880 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.5470 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0350 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.6490 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.6070 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.0110 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.1630 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.1640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END