ENAMINE-ZINC03205599 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3980 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0310 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.6620 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.0230 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.1350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.2480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.9020 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.1790 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.8000 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.8940 3.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.6360 1.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7640 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.1790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.0570 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6230 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.3650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.8190 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.6950 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END