ENAMINE-ZINC03361603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6670 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7940 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1540 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7980 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5590 -1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.8130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.2910 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.0920 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7210 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.0420 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.8460 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.5100 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.7190 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.5760 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.8450 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.8190 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -12.9900 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0790 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7870 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7360 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.3460 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.3650 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.0800 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6420 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.2800 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.7340 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -13.2570 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -13.8260 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -12.7570 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8960 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6960 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1290 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9740 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7360 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1790 3.3040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END