PUBCHEM-ZINC05946270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5070 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2550 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4210 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1620 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.0380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.5580 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.9060 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.0220 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.4160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.3570 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.6830 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.1110 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 3.2200 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.8470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.8950 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.4220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1940 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3980 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.8830 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0670 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.5310 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.9880 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.7040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.0350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.4090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 5.1660 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 3.5670 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 1.2210 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -1.1290 -0.2590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END