ENAMINE-ZINC03388164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7010 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0810 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8650 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9160 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3660 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -6.6840 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.8890 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.9170 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.1620 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2490 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.7650 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0740 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.5850 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.7840 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.4750 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.9730 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.6510 -3.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8550 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1640 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6240 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5930 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1340 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.5710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.9780 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.4910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.8510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.1380 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.0470 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.1800 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -11.4110 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END