ENAMINE-ZINC03334965 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.6940 -4.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.7320 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.0310 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7560 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4420 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.2750 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.4240 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.7410 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9090 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.2390 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.6150 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.2120 -7.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.4860 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.3270 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.0750 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.8560 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.1360 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.5000 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9230 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5590 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.7710 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END