ENAMINE-ZINC03422009 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7470 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.4930 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.7350 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6110 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.4640 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.1420 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.3120 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.7770 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.4140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.5560 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5200 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.2500 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4410 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.5700 -6.3900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END