PUBCHEM-ZINC05892010 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.5560 -7.0830 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.7080 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.2240 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9630 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1870 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.6710 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.9340 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8250 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.9920 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.0420 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.1850 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.3200 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4390 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.3000 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5320 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.1180 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0570 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.3180 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.7500 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.2120 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.0120 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.4340 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.0120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5070 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.7240 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.8300 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2010 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3140 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1390 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9400 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4410 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.9040 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.1630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.5690 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.1130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.6160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.0310 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.6250 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.6860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.0480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.0040 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.7090 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3490 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.8630 -6.8280 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 16 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END