ENAMINE-ZINC00037529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5100 1.5040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6670 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0410 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2380 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8630 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1490 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.8400 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2480 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9560 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2720 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.9850 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.1090 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.4120 -8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9150 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5610 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1600 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6450 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.6060 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8380 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.4950 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2750 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5160 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.8970 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END