PUBCHEM-ZINC02796356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5780 -7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0600 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6620 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5440 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.8900 -8.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0740 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.5130 -10.3850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9480 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1310 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2890 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4530 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3000 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.3130 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3270 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.9650 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.0320 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.8070 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9240 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END