ENAMINE-ZINC05783805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.5770 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5180 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1340 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 8.4900 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 9.8530 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 10.6350 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 10.0550 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 8.6910 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 7.9640 -1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 12.0960 -0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9770 12.6090 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 12.7860 -1.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.9120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.1640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.8800 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.3100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 10.6680 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8520 -0.8640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END