ENAMINE-ZINC02921932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0550 1.1570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2660 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8270 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2050 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7770 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.9700 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5870 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.0200 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5390 4.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5610 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.8390 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.9500 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.1720 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.8880 4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.7410 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.1480 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.8670 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.8900 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.8200 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.8030 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.8580 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.9330 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.9530 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.2020 10.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4730 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4790 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8500 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0420 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0520 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0720 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.1450 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.2640 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.7100 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.0740 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.3320 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.8750 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.9980 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.7500 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.7590 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0100 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END