ENAMINE-ZINC06051517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2170 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1800 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2770 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4130 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4530 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5700 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3960 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2740 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8550 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7990 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1560 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0870 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6710 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3220 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.3840 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8740 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9940 10.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0900 9.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1200 9.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2930 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2490 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2700 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3420 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3870 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6580 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0920 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4810 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1410 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4010 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3310 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END