PUBCHEM-ZINC06855516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.8980 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1690 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0130 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2130 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0040 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.5310 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2900 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5060 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9720 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0980 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.5800 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.8370 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.5750 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.0290 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.8290 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8510 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1730 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2840 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.3220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.2550 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2550 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.3740 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.0980 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.4110 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.5940 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3610 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0950 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1430 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3300 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.9810 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2360 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5950 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2270 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.3600 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END