PUBCHEM-ZINC03748639 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5180 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.0990 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1250 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6210 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0230 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.9060 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.1970 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1150 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9040 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.8050 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2490 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8560 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.3150 1.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.5020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5040 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1070 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8670 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0420 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9550 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9450 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2510 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6140 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.9550 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0080 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.5950 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.3430 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.5900 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.3210 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.6650 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.0550 -6.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END