PUBCHEM-ZINC02146726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.3080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9120 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.3950 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.8110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1320 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.7300 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5350 2.9390 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.1530 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0660 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8230 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.4560 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.9230 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.9320 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7240 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0930 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0770 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8450 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.4880 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6590 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4070 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7340 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7990 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.4720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.1700 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.1640 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.1140 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.0330 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.6720 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.4790 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.4370 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.6360 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1840 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0150 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.4880 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3340 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6590 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9180 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.6170 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END