CHEMDIV-ZINC06917834 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.1830 0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9730 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.8140 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0840 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.5800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.8200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.0690 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.2300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.1580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.9120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.7610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.5220 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.3160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.2420 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.7680 -0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.6460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.1430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -9.0630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -6.8420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.1600 -0.0230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 8 -1 M END