ENAMINE-ZINC03237846 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3.3850 3.6100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.4460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.9980 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.9050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 6.7750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 8.1360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 8.6460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 7.7850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.4230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 9.9890 0.0220 O 0 0 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 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 6.3790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 8.8090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 8.1860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.7540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 10.3830 -0.8590 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END