ENAMINE-ZINC06580366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.9130 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.8360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 2.6890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 3.2040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 1.8460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 0.9120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 1.3230 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.3810 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 1.4430 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 4.5330 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 4.6830 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 3.9300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -0.1410 -0.1120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END