ENAMINE-ZINC06602803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2430 -0.3650 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2110 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2010 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4960 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 0.1070 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1490 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.9700 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4760 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8450 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.7830 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 4.8440 -4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.4960 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.8670 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.4580 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9160 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3550 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5710 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.7850 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.2710 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.6130 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.4730 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.0010 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.2060 1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.4320 1.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3790 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.8060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0910 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.9980 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.5660 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0920 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.4660 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.5400 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 4.8880 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 6.3890 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5410 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9900 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.5200 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6800 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END