ENAMINE-ZINC05109813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.1840 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9770 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.6790 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.1300 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.7340 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.0680 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -12.2060 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.9540 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -14.3330 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -14.9710 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -14.2380 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -12.8600 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -11.9440 -4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -12.3320 -4.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.2780 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.3470 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -14.9130 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -16.0490 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -14.7440 -4.5060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END