PUBCHEM-ZINC05235850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.5330 -6.5650 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.3600 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.1500 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.0440 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1480 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.3580 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4670 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3820 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7590 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.2380 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2780 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.9800 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.6340 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.5810 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.9000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.7710 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.6920 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.5120 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.7230 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.9960 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.8130 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9420 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.3140 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.8720 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.3820 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.8500 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.8800 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6330 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3970 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.3790 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7660 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2340 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.3910 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.0830 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.4430 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7380 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7550 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.5740 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.0100 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.7430 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.2490 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1950 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.1290 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6300 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.4700 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.0390 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 45 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END