PUBCHEM-ZINC02539596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.5410 -0.1740 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4280 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.8520 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.0580 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.1220 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.4700 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.9410 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.1310 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.3790 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.2840 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.6460 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.2830 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.5350 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.1480 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.5160 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.2650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.6510 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.3320 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5310 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.1390 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.1330 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.5610 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.8050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.2520 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.3400 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.9940 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.3570 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.5860 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END