PUBCHEM-ZINC03196822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3220 1.7450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1250 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3720 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2300 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5950 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6140 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.1870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8260 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1440 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5450 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1050 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.4220 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5120 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9490 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.8060 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.2640 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.0060 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END