ENAMINE-ZINC03249064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.4020 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.4870 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.6000 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -1.3230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.0450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 0.1010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -1.0160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -2.2840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -2.4460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.0400 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.2090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2000 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.8270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 1.0880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -0.8950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -3.1510 -0.1350 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END