PUBCHEM-ZINC00277176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.4170 -1.4300 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2250 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3920 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5620 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.8630 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1560 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2950 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6550 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.7530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.1170 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.2490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.4730 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3820 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3640 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2060 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7160 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.5030 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3700 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.4970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.9670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.4280 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4010 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.0860 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3600 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0140 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.0390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.9420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.5170 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.7530 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.6910 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.7430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.7450 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.5310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.5790 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3250 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END