ENAMINE-ZINC01711245 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.5450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.7910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.2510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.4880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.2850 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.8330 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.5740 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.9930 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.9330 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8680 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.6020 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.4160 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.6860 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.0250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.3460 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5620 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2570 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2020 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END