ENAMINE-ZINC02626997 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8280 -2.6060 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0150 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5220 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0280 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3980 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2230 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6810 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3040 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2480 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.4390 -3.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.7070 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.3680 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.0050 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.1650 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.3950 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.4660 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.3090 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.0740 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.9350 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.0840 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.2930 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 5.9800 -3.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6860 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1700 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3820 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2390 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4510 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.6140 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.8250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.2930 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3260 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.0350 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.1110 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.4270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.3650 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.7000 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.5630 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.9380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.7350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.1880 1.8430 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 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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