PUBCHEM-ZINC05457252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6340 1.0220 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7140 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1080 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -2.2380 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6640 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6340 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.1150 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -3.0590 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7300 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.4160 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.4950 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9220 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3540 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.4010 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5190 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.5580 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.8140 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.8230 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.9650 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.1790 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.5230 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0740 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.5120 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.5420 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.7440 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9090 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3710 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.6520 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5980 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.0110 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.5150 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.4260 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.2280 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.6120 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4270 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.0020 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.6260 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.1640 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.4470 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1860 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3400 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8120 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4440 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.0860 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.5520 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3170 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.8110 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1350 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END