ENAMINE-ZINC03463123 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.0210 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 -0.0240 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 4.4700 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.9120 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.8360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.0140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 1.8040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.6100 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.6200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 1.7890 -0.1050 F 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 -0.0190 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 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.9790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 3.9420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -0.3300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.3110 -0.0680 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 23 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 24 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END