ENAMINE-ZINC01464935 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2130 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.7210 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.0210 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -0.7310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.0510 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7530 -2.7490 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.1200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -2.7390 -0.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.0590 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -0.1990 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.8280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.6980 -0.0700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M END