PUBCHEM-ZINC00412567 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5870 1.5010 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0060 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7030 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0200 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6840 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9810 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6600 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1640 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7680 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9830 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.3800 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.2060 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.5550 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.1270 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.3570 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.9600 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.1810 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8440 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8780 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5150 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3630 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5080 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.7740 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -11.1900 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.2000 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.8170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2880 -1.0030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END