PUBCHEM-ZINC00448643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0480 0.2660 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9010 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9890 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.1110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.2750 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3510 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.3460 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2290 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1910 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.2480 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9990 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.8330 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.7910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.1120 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.7940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.1500 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8260 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.6530 1.5420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.3320 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7460 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0510 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.2620 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.3600 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.7860 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.8200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.6120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.2650 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.3250 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END