PUBCHEM-ZINC02853727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4190 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0310 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0780 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4670 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1480 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.6380 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.5080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.8470 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.5090 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.1080 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.6770 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1190 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6280 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7690 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.1080 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.4630 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.8650 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.9290 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.5860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.6790 1.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.6970 0.6050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9200 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5240 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4200 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.0100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.0720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.0610 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.7050 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.3280 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.9230 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5470 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.9160 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.5960 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.2080 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2170 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.8330 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1920 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.2190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.0320 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0390 3.5010 1.6440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END