PUBCHEM-ZINC02127101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.8710 0.7800 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.2860 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.4680 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.8990 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.0730 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2030 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6320 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8000 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.0880 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.5660 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1430 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.6360 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.3040 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7000 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.0430 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.0950 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3860 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8560 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6520 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.7290 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3250 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.4820 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.5310 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.0720 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.3450 -10.3910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.5460 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.1230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5320 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.8840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.4100 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.6160 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.1550 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.3270 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8740 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4220 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.7160 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.3410 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.3350 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.3100 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.5280 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END