PUBCHEM-ZINC04030561 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1130 -0.3130 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.0000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2260 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7200 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 -1.5510 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.0800 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 -0.2240 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.3010 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.9410 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.9760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.0610 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5060 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0380 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4420 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.2430 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.1390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.9810 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9620 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7230 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.8580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4860 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.1770 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.3340 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.6850 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.9840 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.9160 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.7140 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.1510 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.9120 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.8110 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.5640 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0420 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3680 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M END