PUBCHEM-ZINC03871274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2060 1.5520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2980 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.5290 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3410 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 0.3760 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.2280 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.6220 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.7190 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -1.7800 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7100 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0430 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1960 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.2270 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.5870 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.6130 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.4920 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2660 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.5330 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.7260 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.7710 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.4570 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4200 1.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.2210 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.9090 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1720 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8290 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.2600 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.7120 -1.0660 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.5740 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.2770 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.2130 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.6470 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.9260 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.1680 -1.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4500 3.3680 -2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END