ENAMINE-ZINC03269660 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.2140 -0.7020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4080 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.4060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.0230 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2210 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.2020 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.1970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.9520 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.3380 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.9590 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2060 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.1480 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.6080 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7100 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9620 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9570 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.5800 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5600 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.8750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.4720 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.0310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.6880 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.4850 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -4.9720 -0.5900 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 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END