ENAMINE-ZINC05211579 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.4240 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1270 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.0600 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.3920 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.1410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.8230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.1400 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -2.7640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -3.0750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.7520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -2.1230 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.7240 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 -4.2380 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.5220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.5140 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.8990 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -3.0120 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -2.9890 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.8680 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END