ENAMINE-ZINC03326578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2110 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8750 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3360 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.2450 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.6070 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3780 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.9190 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.5890 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2700 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.2720 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.5960 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.9240 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1810 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -9.0890 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.2000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.8550 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.7530 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.8060 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2370 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.0190 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.3760 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.9580 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END