ENAMINE-ZINC03360826 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.9550 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4370 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2040 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5630 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2630 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.6440 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.3290 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.2510 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3650 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.4020 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.3400 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.5140 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.1910 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.7490 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4200 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.5310 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.9750 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.3050 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.1860 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.9410 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.2200 0.5580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.4450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.2560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1260 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1890 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1700 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.4540 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.1190 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.0550 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.6490 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.8690 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.7460 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.8210 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.2220 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.7900 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4650 6.0200 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 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