CHEMSTAR-ZINC04016698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3180 0.8160 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0550 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2130 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.5070 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5390 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5870 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5100 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.2470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.7230 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.4530 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.7070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.2310 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.5070 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.0720 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7450 7.2140 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.3940 1.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6060 6.6220 -0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.3430 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.9040 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9280 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6150 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8940 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.2170 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.9660 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.7450 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 4.0460 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.2090 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4290 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.5060 3.8910 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END