ENAMINE-ZINC05158213 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.4100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7140 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0110 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7110 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6510 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5310 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0420 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.5020 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8090 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2980 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7560 -5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -1.8790 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2740 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9400 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.6810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.6570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.6030 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.3810 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4550 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.5820 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.2410 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0200 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.1850 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8170 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0900 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1080 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2820 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1560 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.3300 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.7700 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3040 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END