PUBCHEM-ZINC06883565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1830 1.1330 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3890 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7600 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6840 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.1860 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.7940 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.1790 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.9720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.3780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.9900 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3080 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.0410 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0520 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2120 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2780 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1710 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9960 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9230 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6930 3.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.9860 -3.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4250 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6020 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5440 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7640 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.1120 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6750 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4730 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.2860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2340 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2790 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.1900 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.0530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.0330 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.5160 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.8130 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.2810 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.6340 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.4450 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.9190 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2310 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5820 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7290 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END