ENAMINE-ZINC03887081 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.7780 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.8470 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1350 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.2890 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1970 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9120 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2710 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.3510 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8290 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6880 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.9700 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.3660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.6520 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.3040 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1390 -5.0080 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END