PUBCHEM-ZINC05284505 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.8070 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.9860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.1380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.5450 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.0330 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.3880 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.2650 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.7900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.4380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.3500 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.7670 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.3260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.4810 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.0680 -0.5690 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END