ENAMINE-ZINC05118526 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5670 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0810 4.1590 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1930 -0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8080 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6440 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0360 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.4110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.2600 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.6230 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.0910 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.1890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.8950 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.7920 -0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.8620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.3070 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.5480 -0.2570 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END