ENAMINE-ZINC03230954 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9950 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8180 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8590 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.7620 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.9150 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.1680 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.0940 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 4.2750 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.3930 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.5840 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 6.6330 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 7.4980 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 7.3170 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.2730 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 8.1650 5.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.5010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.3450 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.1340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2800 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.3650 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.4120 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.3430 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.7700 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.5990 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 4.9100 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 6.7810 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 8.3180 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.1350 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0000 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END