ENAMINE-ZINC04864135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0350 1.3980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0820 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8960 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2500 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6190 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9290 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2240 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.6640 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.1900 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8900 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.4970 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.7200 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.8780 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.8280 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.6340 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.4460 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1440 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.5730 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4690 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.8840 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0230 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8490 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8050 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4240 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.7650 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.8300 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -11.7430 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.6070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END