ENAMINE-ZINC03452073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2830 0.8320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6620 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.4850 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8570 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4150 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5900 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2060 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3080 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1800 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4680 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5070 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.0170 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5100 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.0880 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.2030 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.6030 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.3020 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.6820 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.3680 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.6740 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.2930 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6160 -7.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -12.7170 -5.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2570 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.2630 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0570 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.0540 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4940 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7860 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6420 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.7860 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5500 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.7340 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.7680 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.2260 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -11.2110 -7.4750 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END