CHEMDIV-ZINC06751491 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1710 0.9950 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6050 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1770 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3580 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2110 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4620 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6240 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0210 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7080 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0890 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.7340 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0160 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6280 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0160 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3780 8.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.7740 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.5620 9.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8510 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.4620 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0540 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9790 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0250 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7000 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.8140 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0960 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6040 8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END