PUBCHEM-ZINC06403279 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.4010 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8810 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.7230 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.5820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.6790 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.3270 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.3670 -1.1160 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.2780 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.8340 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.0510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.1680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.7690 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.3690 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.3790 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.6150 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.9560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.4360 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.4590 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.9150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.8850 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.5130 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END