PUBCHEM-ZINC04097193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.3040 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.4520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 6.9090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 7.6100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.8640 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.4150 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 6.7180 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.2850 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 8.5530 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.6620 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0430 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 7.9620 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 7.6150 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.4020 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 9.5100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 7.3480 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END