PUBCHEM-ZINC06633745 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.6860 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.1920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.8920 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.8540 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.3370 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.0190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -1.2200 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.7370 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.0550 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -0.9090 5.3200 O 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 0.7570 -1.6010 1.2360 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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4240 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.4300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.6160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.0640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -2.9580 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -2.3920 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -0.1160 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.6840 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.5390 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END