PUBCHEM-ZINC06855751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.2980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.1940 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6400 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7450 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1630 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.3650 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.5070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.8940 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.6590 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0440 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4320 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.6530 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.5050 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.0230 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.8760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.0950 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.2360 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.2920 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.5740 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M END