PUBCHEM-ZINC02862647 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3080 1.4750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4470 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.5330 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0600 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5510 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.5180 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.1330 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.0360 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.4980 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.3350 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -3.7610 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -4.3550 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -4.5250 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -4.0970 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -4.9360 4.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8120 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0150 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5280 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3700 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1930 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.0010 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.5380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0300 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.5840 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.9380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.0570 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.4920 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.5760 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.1850 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.8720 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -3.6250 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -4.9900 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.2480 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4750 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.0040 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0390 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.5130 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END