ENAMINE-ZINC03440689 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.3310 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.6630 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.6290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.5920 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.8600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 7.2640 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.6180 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.6480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 7.6720 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 8.3420 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 8.5610 2.6030 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END