ENAMINE-ZINC06638058 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1120 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.2690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.6220 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.1250 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.2980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.0000 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 6.3410 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.9820 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8580 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.2550 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.5840 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.2180 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.5240 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.8900 0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8130 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.7890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.5570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.4230 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 7.0300 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 5.7830 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 6.8360 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 8.0670 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.1900 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 6.9400 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.2610 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.5980 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.7600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.1280 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.0210 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6550 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.3220 1.4120 N 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 15 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 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END