PUBCHEM-ZINC00989036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3280 0.8180 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6860 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1510 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2560 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1210 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4150 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.8320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.3480 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.1520 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.1080 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.8190 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.8890 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.9500 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.0940 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.7590 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8380 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 0.8130 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.1140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.3080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.4780 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.4540 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 4.2610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.0920 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.8300 -2.2330 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.6200 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.3020 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.0890 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2410 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.0010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0480 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.4350 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.5450 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 3.6300 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.3680 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.0240 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.6900 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.5150 -4.2190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END