ENAMINE-ZINC03476341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0400 1.7280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5280 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.6900 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9510 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.0910 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8510 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5350 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1740 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9660 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2840 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0240 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3140 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.4110 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0570 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9970 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3770 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2420 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7190 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3500 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4920 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8400 -11.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1130 -12.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.0330 -10.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.0240 -11.8540 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.1290 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5460 5.2500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0370 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0940 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.4470 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8400 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3710 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5460 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0900 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8140 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3130 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9520 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4260 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END