ENAMINE-ZINC03886967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -1.1820 3.0670 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1400 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 1.3820 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.6500 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.9310 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.3990 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.5860 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.3040 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3550 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1900 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5610 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2600 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4380 1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.7020 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.9110 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.5500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7850 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.6200 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.9520 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.4500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.6080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7720 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2140 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2360 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7720 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.1620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END