ENAMINE-ZINC05442106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0520 1.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.0800 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.0440 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.0860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.9130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.3700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.4450 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.3050 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.5330 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.2810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.6710 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.9430 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.8800 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.9850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.8260 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.5070 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.6980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.0900 -0.7790 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END