ENAMINE-ZINC05679832 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0500 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7210 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6720 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0600 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6280 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8320 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.0090 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.6460 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -1.8930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.4870 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.8320 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.7040 1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.5310 0.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8390 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5960 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.0080 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.0460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.9810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.1840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END