ENAMINE-ZINC03329101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1800 0.4900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.3050 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2030 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0400 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.0830 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0480 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2190 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2900 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0850 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0690 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1980 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3500 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6310 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.7610 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.2480 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9420 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.2840 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8480 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.8260 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6070 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.3010 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2140 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4330 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7430 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0480 -0.6300 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0010 -5.2780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.5820 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3720 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3930 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.4230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.6340 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1330 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7320 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9620 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4520 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2920 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5240 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.9770 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.8940 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7550 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1460 -3.3380 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END