ENAMINE-ZINC05578888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.3760 2.2380 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9150 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 1.0600 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1360 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2720 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.3030 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5080 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.0860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.6430 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.0630 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.7560 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.0310 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.4020 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.1820 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.4690 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.5760 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.3410 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.1720 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.8230 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.7780 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.0580 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4480 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2720 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1570 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4080 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2300 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2020 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.9870 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.5760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.0930 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.1000 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3630 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.8840 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.2060 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.7470 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -2.5940 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.2560 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 1.2490 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 1.2160 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -0.2620 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.1220 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.6330 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.6330 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.4680 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2960 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7430 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4270 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.3450 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END