ENAMINE-ZINC06579835 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -3.6340 1.4880 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.0180 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6160 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.7640 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.0770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7800 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1630 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.1620 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5140 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.4470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.4590 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -6.9450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.9910 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.5480 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.1260 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.7100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.3450 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.9210 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.8720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -8.2340 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.6550 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -9.4910 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -10.0450 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.8600 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.8400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.8560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.0030 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7070 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.6990 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.9270 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.9360 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.1610 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.3830 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.4130 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -8.1950 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.1590 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -9.4420 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -9.8630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END