ENAMINE-ZINC03355449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6480 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9820 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.7260 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.5390 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9220 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.4380 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.5850 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.2080 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.6840 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.0970 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5860 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -9.5070 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.5490 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.6150 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.2100 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END