PUBCHEM-ZINC02388797 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4480 1.4000 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0120 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6860 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.3800 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0920 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.5660 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.0820 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3500 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.6140 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.4610 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 7.8390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 8.6130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 9.9630 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 10.5740 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 9.8260 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4620 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.6870 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 6.4700 -0.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8140 10.8820 -0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3940 1.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9400 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5140 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5560 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.8820 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.8650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.0570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 6.0760 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 8.1800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 11.6230 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 10.3050 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 8.3000 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END