PUBCHEM-ZINC02895406 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0820 1.0440 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2240 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8130 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.0460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.0160 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7730 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1830 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.5470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.8730 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8890 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.4610 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.9600 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -6.6050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.5030 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.2020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.3780 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.6790 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.3480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 3.7260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 4.4480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 3.7920 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.4120 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.5170 3.5190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4020 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7580 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9380 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5340 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.6070 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.2810 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.7730 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.0660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.2000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -6.5040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -7.6790 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -6.0610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.0420 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.7870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 4.2450 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 5.5270 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 4.3610 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END