ENAMINE-ZINC03343995 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6680 0.9380 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8110 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9530 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7660 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2440 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2500 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3600 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1520 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5410 -4.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6570 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7210 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6870 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.8800 -7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1620 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3200 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.5970 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.6770 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.4460 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.2160 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.3000 -10.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.5940 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9760 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.6280 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.4350 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6250 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.1410 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6150 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1020 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2800 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1040 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4580 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.7500 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.2820 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.2000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.8600 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END