CHEMDIV-ZINC00119348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2970 1.4820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7270 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0240 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6980 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.1320 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7910 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0750 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6940 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0180 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6600 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2460 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8590 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2360 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0060 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3990 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.0210 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.3700 4.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8650 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8320 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8380 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.6940 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.8710 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5990 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1420 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2470 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.2580 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.0830 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5480 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END