PUBCHEM-ZINC02046421 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5790 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1070 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6400 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1690 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.7700 3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -4.4050 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.3090 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.9440 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.4590 5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.3550 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.4720 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3040 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8320 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3760 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4540 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2420 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1630 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4430 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5210 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3080 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.2130 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4850 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5660 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.1790 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3040 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.6700 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8880 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.7320 2.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END