CHEMDIV-ZINC02773401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.4780 1.6100 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2660 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6210 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1120 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.2330 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.0880 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.7390 -0.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.1080 -2.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9850 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6860 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2020 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2020 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -4.5630 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9540 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.7380 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.9950 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5640 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -5.6570 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0340 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.4980 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.2710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0520 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.6070 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5390 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.0280 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6650 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.3990 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.7150 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.0710 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.7080 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.5140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.1610 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2010 -1.5870 O 0 5 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 34 -1 M END