PUBCHEM-ZINC04203741 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0130 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.5880 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7600 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2570 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.3050 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8320 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1500 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1770 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6020 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.1640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0770 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1750 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.2530 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.1560 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2380 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2720 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1930 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1470 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2440 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.2650 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0200 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9880 1.2580 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END