PUBCHEM-ZINC06289315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8070 -0.0560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3350 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5600 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5740 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8100 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0450 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0210 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7880 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.7580 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.9920 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.9390 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.6250 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2330 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.0880 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.8590 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.6100 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4100 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.9020 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.4520 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.1620 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.1400 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.3180 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.4830 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.5440 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.3920 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2930 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.6900 -3.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0910 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0090 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2300 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9730 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.8070 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.4330 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.0520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5120 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.3040 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2540 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.9870 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.4020 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END