ENAMINE-ZINC03454829 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0210 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1800 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.2240 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1230 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8980 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.2760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.9750 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.9220 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9880 -0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.9420 -0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.9450 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5530 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9030 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.7320 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.1940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.3540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.0520 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3960 -0.1460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END