PUBCHEM-ZINC04824410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3620 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0220 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.3200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.8560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.9120 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1270 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3430 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 3.8520 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.9410 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 3.1200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.8110 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 5.8150 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 4.8810 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 5.6480 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.6080 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.0950 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 5.2380 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.5010 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.1760 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.2370 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.7360 -1.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4190 0.9460 -0.5220 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.6390 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7320 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0540 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8890 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.2400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 6.0010 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4300 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6740 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 27 3 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 M CHG 1 24 -1 M END