ENAMINE-ZINC03328920 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2380 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.8780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7660 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.4980 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.2610 1.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.6560 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.6090 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.9270 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.6730 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.2130 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.0910 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.5610 3.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.2820 6.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.1090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.0190 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.5690 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.7220 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END