PUBCHEM-ZINC02805871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5270 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2060 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5880 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2980 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.6180 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2370 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7070 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3660 7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.7560 8.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.4400 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.7200 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.8510 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.5600 10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.9410 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.6220 12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.9190 12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.5270 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.4890 13.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.3420 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3380 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1660 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4870 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.4590 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5330 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.8110 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.4890 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.9230 13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.9740 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END