ENAMINE-ZINC02645039 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0050 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6390 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8740 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2780 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6980 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7460 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7110 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5790 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9950 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.7760 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.1750 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.8750 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.2170 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.8560 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.1040 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.7640 9.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0920 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.6770 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9930 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2240 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.1740 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.0140 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9890 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0700 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0950 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.6960 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.9540 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.7940 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.3590 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.9870 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.7760 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END