PUBCHEM-ZINC06030348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3500 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7320 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.8490 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.9730 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.7190 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9330 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.0620 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.9590 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.6310 -0.3920 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.2330 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.5800 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.0200 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.6610 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.5910 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.8900 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.0020 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.4890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.5580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END