ENAMINE-ZINC04206141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7460 -0.5050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3060 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.0790 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.3260 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.6190 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.7920 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -1.2090 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0610 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.4450 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.3050 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.5240 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6840 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1880 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0880 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6960 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.5690 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.4830 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.3930 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.9710 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.6920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.1330 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.5060 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.9670 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.7080 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3670 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.2850 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.3120 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END