ENAMINE-ZINC04808735 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6540 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 6.4820 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.0280 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.9380 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 8.4640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 9.8270 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 10.6780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 10.1710 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 8.8030 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 8.3040 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 10.4800 -0.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.8050 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 11.7450 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 10.8400 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.0970 -1.5520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END