PUBCHEM-ZINC02572485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.4740 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0460 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5440 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.7900 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6210 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.2410 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.1730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.9550 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.7140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2340 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.9370 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.4510 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.9780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.8540 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.0900 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.4510 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.1410 1.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8540 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9300 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7190 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2910 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2520 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.2050 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.7510 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.9630 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.6620 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.4510 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.6460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.7780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.4940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.0140 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.5760 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.7740 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.8550 1.0580 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END