ENAMINE-ZINC05025630 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6020 1.5850 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1420 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0610 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.2110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.8350 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.0600 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3000 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.0550 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.4240 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.9230 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.5200 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.3370 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.6070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.8550 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.9860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.9080 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.6860 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.5270 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.2170 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8700 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.9040 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0630 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5400 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1000 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.7800 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.9250 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.9490 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -13.8100 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -11.6320 -2.5820 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END