PUBCHEM-ZINC06492572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7220 1.6590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6000 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7420 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0950 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9240 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4480 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8500 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6780 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.2110 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.4960 7.9980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5270 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0960 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8070 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3810 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.7520 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.4650 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0380 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.5790 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.7730 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8590 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.3620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9370 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0880 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6900 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8550 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9340 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.0820 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5900 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.4070 -1.8870 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END