ENAMINE-ZINC03331590 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.6980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3280 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4810 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0800 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9520 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.2220 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2390 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.1140 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.0550 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.4000 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5840 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.5080 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.0860 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.8120 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.3930 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.7480 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.4720 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.0550 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.0310 -6.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.1100 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5520 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.8880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.3300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9820 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.6830 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.6250 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.4550 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.7020 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.9570 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.0730 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6190 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END