ENAMINE-ZINC03358201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4170 0.2220 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7710 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6000 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2110 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.4640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.2330 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.4300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.8550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.0880 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.8970 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.5320 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1680 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.3600 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.2950 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.4260 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.6570 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.7130 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -4.5850 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4010 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.2940 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.1070 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.0920 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.1720 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9060 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.0020 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1850 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6860 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0070 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.6740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.7010 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.1400 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.6230 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.7680 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.6620 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -5.4360 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.3160 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.8500 6.0700 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 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END