PUBCHEM-ZINC01414012 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 3.0770 2.4980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.3660 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.3280 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7970 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.1060 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.0550 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.3610 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.2820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3740 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6530 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.8580 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.7620 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.2640 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -6.5670 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.9600 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -7.4730 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -8.8520 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -9.6940 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -9.1740 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -7.8030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -6.9530 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -7.1010 -0.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -10.0080 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.3250 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.7420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2190 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.4950 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.6210 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -9.2570 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -10.7600 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -5.8870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -10.1760 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 M END