CHEMSTAR-ZINC04544588 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0070 1.1770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1060 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.3480 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.6940 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9810 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.6100 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.2460 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.5160 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.1580 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.4680 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.1360 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4940 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.1760 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0760 3.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4880 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5270 4.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7160 4.2750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.8020 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.9660 -0.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9230 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.4990 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.7930 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.2880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.1920 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.9620 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6780 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4600 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5180 6.2860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 3 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END