PUBCHEM-ZINC06269921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.8380 0.7090 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8000 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0490 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3490 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.9780 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6820 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.3620 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.4170 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.4510 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.9270 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.0540 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.7680 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.6510 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -10.0140 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -10.6410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -11.1380 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -10.8230 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.6860 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.4010 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -11.5220 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -12.1930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.7460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -12.6300 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.9570 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -12.0570 -1.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8990 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.1330 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2610 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.2250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.4700 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.1170 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.3540 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.0390 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -10.0510 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -11.0920 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.2880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -13.2710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -13.0640 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.8640 3.0860 H 0 0 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 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END