PUBCHEM-ZINC02033815 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3760 1.1420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6050 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9600 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -0.4510 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4590 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0490 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.7450 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.0200 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1470 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.3460 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.5450 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.6890 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.3120 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.2120 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.3760 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.0020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.1670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.6960 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.0730 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.9130 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4630 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0010 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.2090 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.3130 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.8360 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.5360 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1460 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5980 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0990 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.5650 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4760 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5990 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0660 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7830 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.7040 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3640 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.6950 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0460 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8710 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9360 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.8180 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1030 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.4370 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.4990 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.1210 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.8260 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.4910 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.2090 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7790 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.1760 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0410 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END