ENAMINE-ZINC03252605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 6.0720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.2390 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.8420 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 6.3590 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 6.9840 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 6.1280 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.2070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.4170 2.3400 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 1.9020 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 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.3250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.8090 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.7560 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.2710 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.6290 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.4610 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.5250 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.7940 2.6060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END