ENAMINE-ZINC03566444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.6630 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4570 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8370 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9960 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6100 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2530 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6710 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.3160 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.0780 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.4290 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3500 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7060 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.0070 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.6230 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6760 2.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9770 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0880 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1400 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8310 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.7910 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.2750 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.5070 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.3940 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.9120 -4.1540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END