ENAMINE-ZINC05753916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6070 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4090 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.9950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.3780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.3380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.5280 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.1550 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.1190 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.4750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.9360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.8620 -0.0420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END