ENAMINE-ZINC06336724 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5060 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.4020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.8320 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.5350 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 4.8100 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.3830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.6860 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 5.5620 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9210 5.9380 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 5.8050 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.6180 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 4.8700 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 4.6000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.3570 0.5990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END