ENAMINE-ZINC05616547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9270 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0170 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8580 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1220 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7950 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2630 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1010 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5680 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8210 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6600 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1180 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.3970 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.6700 -12.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.8900 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8400 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7720 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1570 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.2290 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3440 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7370 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.7620 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1720 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2200 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.7330 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.7640 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.3780 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.1350 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.2350 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4310 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.6370 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.3070 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9940 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8080 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END