PUBCHEM-ZINC01766760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3310 0.9960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.3320 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8210 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1550 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1630 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8910 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.1460 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6890 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9820 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7190 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0060 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6580 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.8570 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9150 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5220 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.1650 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5220 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.9020 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6030 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.1060 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5230 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.0270 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.7350 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.1140 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.7860 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.0780 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6980 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.1300 0.9380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7140 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.0030 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.2670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.4720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.6730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.4120 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.0400 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0160 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2430 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0210 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.4330 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4890 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.5150 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1410 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1150 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2100 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.6670 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.8640 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.6030 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1450 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END