ENAMINE-ZINC05695074 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.6320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.2960 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.7650 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 8.0400 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 8.3780 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 7.4410 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 6.1670 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.8300 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.2320 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 9.9780 -3.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7620 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.2620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.3030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.7760 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 8.7710 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 7.7050 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 5.4350 -4.1990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END