PUBCHEM-ZINC05331195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -1.1960 0.4890 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9380 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9580 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9900 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.2010 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3910 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.3820 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1660 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6440 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -1.2930 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0170 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.5830 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.0280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.1740 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.6850 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.3820 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7410 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.2140 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8620 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.0200 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.8810 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.5730 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.4050 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.5660 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.2980 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.1200 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9180 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.9960 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.6160 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0700 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.2240 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.3310 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.3120 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.4790 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3850 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.6560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.5830 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.1370 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.2220 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.5920 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4780 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2260 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.4510 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.9380 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END