PUBCHEM-ZINC04480557 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5070 1.1860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3190 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -0.6940 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.0340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.7590 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0960 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5850 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 0.0670 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5550 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.4590 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0210 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.3260 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.0780 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.5290 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.2280 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0470 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.2110 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5600 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6950 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.3740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.6480 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8590 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2930 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4990 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.4340 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.7610 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.0990 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.1230 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.8030 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1990 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0420 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8600 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4760 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END