PUBCHEM-ZINC00413276 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.9270 -1.0440 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7120 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1870 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9020 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3850 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.1550 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4400 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.9610 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.6440 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.8290 5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -1.1460 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8670 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1620 5.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7280 -3.9800 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1500 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.4820 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.0400 7.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4700 -1.0530 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4020 3.5850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1270 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6030 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3030 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1630 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0380 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1860 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.8300 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6960 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.2200 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.3780 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.6350 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7260 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.2060 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 17 -1 M END