ENAMINE-ZINC03258476 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 4.4370 4.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.9980 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.9340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 7.9080 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 7.8670 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.3750 1.3200 C 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 3.6110 6.2350 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.0310 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.9960 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 7.8560 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 8.8210 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 8.1990 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 8.4820 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.2690 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.8070 2.1610 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END