ENAMINE-ZINC06579726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 0.9590 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.6060 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.4220 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8710 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7740 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3910 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.2370 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1790 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.8120 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.7370 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.6610 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.7060 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.6550 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0080 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.2650 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2810 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9120 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7490 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1000 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.2120 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1320 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4280 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.1370 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0250 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1000 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.1810 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.4720 -6.1180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END