ENAMINE-ZINC06115101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -4.5890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.7390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.0500 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.5090 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.6580 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.3460 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.8820 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7400 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.9240 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.5200 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.4920 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.9450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.7600 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -6.5810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -7.8810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.7650 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.7610 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -9.8580 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -9.9720 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -8.9980 -1.9520 C 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.7530 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0180 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.4620 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.6350 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.0040 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.6750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.6330 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -10.8370 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -9.0960 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END