PUBCHEM-ZINC03632533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2660 -0.3990 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4260 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.9860 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3670 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.0900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8700 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2070 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.1690 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.2700 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.7010 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.7410 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3810 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4320 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8420 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.1950 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.1360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.3390 -4.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.3680 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1830 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.0900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2730 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.0060 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6850 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6590 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6380 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1590 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.7040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.2360 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1180 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7640 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2890 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.6230 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.5080 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.1870 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9160 -1.0110 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 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END