ENAMINE-ZINC05578615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1940 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -0.0820 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.2970 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.9280 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.9760 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9920 -3.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.9130 -4.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1160 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.2380 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.4400 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.5200 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.3980 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.1950 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.8310 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.9300 -5.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.8920 -3.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.8870 -3.3990 F 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1760 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.3170 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.4600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3170 -2.8710 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END