PUBCHEM-ZINC01729405 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.2720 -3.2110 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0560 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7850 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1080 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0430 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9910 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7720 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3320 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9600 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3140 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -1.1660 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.4140 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 0.7850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.5900 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 2.4450 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8990 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 2.5350 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.6190 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.5740 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.9550 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.1790 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4430 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.5920 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.9920 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9090 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.8270 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8780 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4590 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.3900 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8810 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.0320 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END