PUBCHEM-ZINC01589049 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0270 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 0.6840 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.5700 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.9660 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.1960 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.8920 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.1210 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.1900 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.6870 -3.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.5140 -5.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.2330 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2370 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2320 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0770 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3560 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5780 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1740 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4430 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2510 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7610 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7200 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.9170 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END