ENAMINE-ZINC04918410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1800 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3980 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.2520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.9540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.2740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.8750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.0320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.2470 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.7770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.0330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.3510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.0930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.3780 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -6.9180 0.0350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END