PUBCHEM-ZINC06778387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3030 2.7130 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2230 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4200 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0750 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.8390 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3680 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -3.2920 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.7020 -0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.5450 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.5750 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.9760 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.5510 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.3590 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.2380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.6910 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.4930 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6320 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.5530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.0840 -2.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4020 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1330 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.7930 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.9900 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.2860 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.8840 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0300 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.9060 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0520 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.6370 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.3680 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.2770 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.8300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4330 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.7780 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.1110 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.0860 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7880 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9340 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0750 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1860 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.9510 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 2.9630 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.2070 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END