ENAMINE-ZINC03163639 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.4860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6400 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8390 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1840 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1380 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7070 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7470 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0520 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8240 -6.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9500 -6.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7740 -5.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8390 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.1620 1.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.0120 1.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0130 2.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8440 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8630 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.8410 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1880 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1830 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9150 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7500 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2670 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END