ENAMINE-ZINC05506065 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.7050 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1830 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.1960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7130 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3310 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9570 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4350 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.1690 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0740 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.1000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3000 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.6110 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.6370 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.0030 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.6200 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.9630 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 1.7010 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.0870 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.7330 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.8330 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 2.0430 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.0810 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.4540 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1450 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9710 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0840 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1880 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3970 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3930 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.3870 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.8260 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 2.4380 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.2540 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.0330 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.3490 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END