ENAMINE-ZINC05119688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3960 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0040 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6850 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1140 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.4010 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.1210 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6230 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0030 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6260 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.5760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.8070 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.4260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.8060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -6.5730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.9670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.7890 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3600 -7.9900 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.2640 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9160 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7640 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.1850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.5180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.7310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.8340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -6.2850 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -7.6490 0.0360 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END