PUBCHEM-ZINC01504142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0110 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0340 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4230 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0930 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0040 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.6220 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0150 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.7740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.9370 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.6210 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1480 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.9900 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.1570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.5500 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.2320 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.5170 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.2030 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.4880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 4.1160 0.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9190 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5340 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7470 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.9730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1700 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.5400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.3070 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.6840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.3970 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.0820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 2.0450 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.5640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0820 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.5690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END