ENAMINE-ZINC06549504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8510 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.2350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.7300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 6.4750 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.7720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 8.9640 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 10.1450 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 10.1760 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 9.0120 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.8030 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.4950 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 6.0200 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 6.0380 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.5740 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 11.6900 1.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6260 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0470 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9630 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.8150 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.8040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.9510 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 11.0630 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 9.0420 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.6710 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.0020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.3870 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 7.0550 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.5590 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.0980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5980 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7460 -0.1290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END