ENAMINE-ZINC05128826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7540 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.7630 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.3740 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5710 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.1730 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.5770 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.0500 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.4420 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.2020 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.0510 10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.4800 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.0550 8.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3130 2.6060 7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.7200 9.1890 O 0 5 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 0.2260 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6840 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.4520 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3170 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.2800 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.8360 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8590 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8340 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.6950 10.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8990 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END