PUBCHEM-ZINC00041786 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5200 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1370 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5870 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1800 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1800 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 1.6160 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.3070 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.5010 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.6170 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.5400 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.3460 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.2330 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.7000 5.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.5180 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.9810 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.1180 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 5.1850 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.1610 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.3980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.6370 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3760 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6660 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.7800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.9880 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.0670 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.8650 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.5190 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.8370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.4730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8260 -0.9990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END