ENAMINE-ZINC03177211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 1.6600 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5360 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.5370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.5680 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.5430 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.3800 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.5590 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.2940 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.2540 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.4190 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.6790 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.2530 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.4460 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.5270 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5060 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4950 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.7100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.2400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.2360 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.0540 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.1980 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.5150 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.2420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.4620 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END