CHEMSTAR-ZINC02097542 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3310 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6950 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.0010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.2150 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.1140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.7780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.0640 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.6840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.0000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.3560 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -4.5130 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -2.5910 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.1350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.7480 0.7910 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 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 21 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END