ENAMINE-ZINC03342671 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7010 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0500 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.9740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.4170 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9380 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0210 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5770 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.5280 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0180 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.7750 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4900 7.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5680 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.3570 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4280 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END