ENAMINE-ZINC05558045 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 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 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.3350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.7380 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 8.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 9.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 10.5820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 9.8780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 8.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 11.9330 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2880 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2990 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.1250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.9980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 10.4560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 10.4120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.9530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7590 -0.0390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 M END