ENAMINE-ZINC03566965 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8550 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2860 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.2320 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.3370 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.5840 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.9600 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.0300 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.9090 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5360 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8940 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.2010 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.5570 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.5760 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.7760 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.8210 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.4130 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0430 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.8150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.5700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.1050 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.7370 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 6.0170 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 6.6860 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.4900 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.7620 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.4800 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.1010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.1470 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.0760 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -1.1130 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.9120 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.6940 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.6790 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.1970 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.4820 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.7010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.3860 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.8880 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.1840 -2.1450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END