ENAMINE-ZINC04923227 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -4.2100 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.0940 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.1260 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.1170 -3.5820 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 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.1440 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.5920 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.7270 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M END