CHEMDIV-ZINC02318039 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.2810 1.3990 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.1650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.5730 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.6380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.4060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.7820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 8.4000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 7.6490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.2640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.4740 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.8920 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.4760 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 8.8340 0.3300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8770 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5170 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.9280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 9.4780 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 8.1380 -0.0560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END