ENAMINE-ZINC04957598 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2820 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.6250 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1210 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.1440 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.5320 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.5570 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.9730 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.9940 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.6030 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.1890 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.1560 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.2560 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6970 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9790 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.3940 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8370 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.2800 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.3160 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.6220 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -0.1140 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.4550 -3.6810 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 6 1 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END