ENAMINE-ZINC03401023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6390 1.4430 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0610 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8200 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8320 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0730 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6790 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7410 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9460 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0150 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7390 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7690 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5850 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2180 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.3340 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1300 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.7410 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4120 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7870 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6640 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8380 -9.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9140 -9.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7930 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8640 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.7610 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3310 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7870 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0850 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4680 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.2540 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.1530 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1280 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.0930 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.0410 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6660 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7520 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END