CHEMDIV-ZINC03588244 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2260 1.4650 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0330 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9440 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2100 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0610 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6910 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.0930 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.1150 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1310 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.1320 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1160 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0940 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.4780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5360 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4680 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7270 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4420 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7050 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.4430 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9170 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.6530 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9210 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.5970 4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7620 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7740 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.1150 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.9260 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.9280 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1200 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2980 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6270 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.3690 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.2290 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.1160 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6490 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7110 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.2420 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END