PUBCHEM-ZINC02423464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1950 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5780 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7520 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.1300 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.3980 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3820 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.7280 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.8980 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.7300 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.3920 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2270 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.3320 5.1170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1580 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.1950 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2340 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.3870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.1210 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9120 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.7480 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.0800 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.1670 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.0440 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.9670 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5030 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.3310 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.1970 4.5950 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END