PUBCHEM-ZINC05766361 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2110 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1470 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6250 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6200 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1220 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.2530 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.0420 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.1110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5860 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6730 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1990 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7130 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.2910 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.2820 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.7080 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1940 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3930 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1140 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.7680 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.7390 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.7270 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.6770 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.4270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END