PUBCHEM-ZINC06855755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.6310 -4.2360 -2.3880 N 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 -1.6550 -5.1130 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.1760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.0440 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.8600 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.7910 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.9300 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.7900 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.7180 -6.8000 O 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 0.4420 -4.4320 -2.1040 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 -0.5090 -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 -0.0430 -6.3180 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.8680 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.6460 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.1070 -4.4470 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 -2.6190 -7.6110 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.2460 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 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 4 34 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M END