ENAMINE-ZINC03323437 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1950 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8840 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.9730 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.4280 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.7920 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.2560 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.0460 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 9.4560 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 8.5860 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.2190 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.9120 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.7220 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.9640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 10.5040 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 9.3220 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 8.7160 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 8.8730 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END