PUBCHEM-ZINC02032367 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.8820 -0.8070 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6980 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5990 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.2820 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.1940 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.1430 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.8120 4.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.4250 3.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1970 4.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4440 -1.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4780 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0530 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3250 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.9460 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.2980 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.0540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4050 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.5060 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.1990 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.8620 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.0840 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.9610 -1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9100 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4750 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.0460 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.2830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.9110 1.3510 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 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 1 0 0 0 0 19 30 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END