ENAMINE-ZINC04948062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.2600 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.3250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.4400 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.3040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -2.4620 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -2.4410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -3.6400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -3.6140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 -2.4010 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -1.2090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -1.2220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 -2.3820 -0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8460 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.1060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.3620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.4040 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -4.5850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -4.5390 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -0.2680 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -0.2920 -0.1200 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END