ENAMINE-ZINC06579833 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 -3.4750 -6.9530 0.9910 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 -3.8080 -7.1150 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.6990 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -8.3220 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -8.9000 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.8620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -8.2360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.6650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -9.4820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -10.0250 -1.5210 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 -3.3450 -7.1420 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.3510 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.3830 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -8.2040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.1840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -9.4440 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -9.8640 0.6590 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