ENAMINE-ZINC02662504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0250 -0.8890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7640 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2760 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7300 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8730 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5480 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.4590 -7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4430 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4880 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.1630 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.2690 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5680 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7350 5.5710 C 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 0.0260 0.3250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9020 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1320 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1080 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7550 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.3970 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1030 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.5310 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1910 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.8830 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3400 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.3160 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END