ENAMINE-ZINC04905139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.0420 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.3890 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.6420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4890 -0.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.8650 2.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2960 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.8100 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.7740 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4960 -2.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1420 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0450 -2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.2010 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.3350 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.3400 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.8980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.3170 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8170 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2990 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.2790 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.6350 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.3510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.7040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.2220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.0120 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END