ENAMINE-ZINC03218547 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.3400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1650 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3240 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5420 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7120 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6940 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.5010 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3000 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9780 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6710 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4180 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2180 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.2460 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5190 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.3280 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1480 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3600 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7690 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.1000 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.4130 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.4070 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.0870 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.0500 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.8690 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5500 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.4860 0.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5630 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.6550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6250 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4270 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.4000 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8830 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5440 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.7250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7560 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1870 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END