ENAMINE-ZINC03554887 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5180 0.0910 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7980 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7730 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.1520 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.9260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.3230 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.9450 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.1890 -2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9120 2.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8840 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5750 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1700 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.0020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.9290 -1.8710 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M END