ENAMINE-ZINC02631051 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6770 2.4870 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.1940 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1520 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6680 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.8900 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3770 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.3580 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.4010 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.4730 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5130 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1900 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.3580 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.0250 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.5320 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3700 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.6950 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.5740 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.2630 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.7620 0.4930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.1090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.7650 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.6350 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8500 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.7610 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0010 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.0460 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.4520 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7440 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.9320 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.9880 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.3320 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.0870 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.2210 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.8880 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.1010 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.3300 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END