PUBCHEM-ZINC02032367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6780 -0.5620 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3390 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.4400 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7590 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.0160 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.1140 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.9610 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.1800 4.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.0210 3.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4690 4.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.8830 -1.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2040 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.8520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.1940 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8840 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3210 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.7090 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.9030 0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2780 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.1110 0.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4800 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8680 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5460 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.1360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7410 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.2020 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.1320 0.1730 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END