PUBCHEM-ZINC00517951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.0870 1.8580 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0420 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9250 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.7770 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2630 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.1100 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.6190 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.7480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.1380 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.4750 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5180 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7120 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8740 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.8040 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1150 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.2240 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.2940 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.0860 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.5100 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.2610 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.6020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1920 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.4290 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8980 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.4180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.0740 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.1480 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6660 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.1480 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.4090 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.1660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2330 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4080 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.4150 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.8550 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.2460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.5900 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.1940 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END