PUBCHEM-ZINC02236404 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8860 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.2210 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.0530 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.4220 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -6.3070 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -6.6760 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.1910 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.3340 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.9290 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.0860 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.6720 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.8910 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.1300 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.3220 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.3780 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.6620 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.1150 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2550 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -6.6910 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.3540 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.4980 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.9670 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.0570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.2500 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.1450 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END