ENAMINE-ZINC04933214 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6880 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0350 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7670 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0640 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7430 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1420 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8450 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1660 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8540 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4190 -10.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0450 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0160 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2000 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9250 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7090 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END