PUBCHEM-ZINC06411629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.3120 -0.7900 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5570 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0890 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -0.8020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6330 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.1750 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.5620 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.1780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.3410 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.8510 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.2830 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.3060 3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 2.5350 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 3.7080 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 2.5420 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.5080 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 4.8590 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 5.1240 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.9140 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 4.8590 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4500 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2300 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5170 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0290 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.1140 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.4070 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.7600 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.1080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 4.1730 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.4760 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 2.8800 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 2.1170 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 1.7490 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.5920 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.7480 2.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1410 3.2870 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 3.0000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END