ENAMINE-ZINC05062593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.2380 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7020 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 10.4320 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 10.0260 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 11.8390 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 11.9770 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 12.9860 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 14.2770 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 14.3060 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 13.0400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 11.8560 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 11.9850 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 10.4650 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 10.0940 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.1140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.8590 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.8850 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 12.9680 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 12.9230 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 14.3420 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 15.1360 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 15.1790 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 14.3890 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 12.9750 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 13.0620 4.1670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END