ENAMINE-ZINC05937159 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1780 -1.4150 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0500 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8060 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.1930 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.4700 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5950 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.3190 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.6640 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2810 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.5510 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.4630 -5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4580 -5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -3.7810 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.4220 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.1660 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.1990 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.7890 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4690 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.5590 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.9700 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.2920 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4090 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2640 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7180 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1070 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.3980 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4720 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9380 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.1490 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.0900 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.8210 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.6150 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 10 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END