ENAMINE-ZINC03249124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0350 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6610 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9250 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6850 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0450 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0380 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7430 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.5940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.8060 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8620 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.5430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.7970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.4910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.9320 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.6810 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.9920 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.6820 2.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7000 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.0580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6230 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.8140 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.5260 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4260 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.4530 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -3.6880 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -4.4740 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.0260 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 M END