ENAMINE-ZINC06237944 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2670 1.7810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4090 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3720 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1890 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.6050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.3780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5860 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6310 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5520 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9880 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7850 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3930 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.1200 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.9180 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.2620 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.0910 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.3500 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -10.7940 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -9.9790 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.7180 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -10.4210 3.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4430 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6950 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4690 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.5690 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.7460 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -10.9900 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -11.7810 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.0850 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END