ENAMINE-ZINC03235349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.1690 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.9730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 4.3580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 4.5640 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 4.8930 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 5.2010 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 5.4950 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 5.4870 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 5.1820 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 4.8770 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 4.5570 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 5.8840 -1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 4.3820 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.3730 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 4.4840 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 5.2090 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 5.7220 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 5.1720 2.4240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END