ENAMINE-ZINC06904696 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9650 -0.4820 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.0110 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3620 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9020 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3220 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.8410 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.3370 5.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2500 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.8510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.0960 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3870 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2000 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.0250 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.8380 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.1390 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.3260 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4440 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END