ENAMINE-ZINC03450611 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0370 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6950 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0150 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4040 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0590 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.5060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2670 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.6940 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.6040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 6.3170 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.6120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 8.3150 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 7.7310 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 6.4380 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.7330 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 5.8690 1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 8.4210 0.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6280 -0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.0160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 6.0710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 8.0690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 9.3220 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.7280 1.0750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END