ENAMINE-ZINC03401310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6430 1.4430 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0610 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8190 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0740 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6800 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7440 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9480 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0190 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7430 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7750 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.5900 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2240 -7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.3410 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1370 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.7320 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.4040 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7960 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.6720 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8460 -9.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2570 -11.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3370 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.7920 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8630 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.7620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3290 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7860 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0880 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4740 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.2580 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.1600 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1200 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6690 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.0500 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6810 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6680 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7520 0.1010 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 34 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 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