PUBCHEM-ZINC03741276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4730 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5300 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.2860 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.7420 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.5360 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.7880 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.2620 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.4770 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.2070 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4720 5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9880 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.8620 8.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5960 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5250 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.8400 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.7690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1220 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.9480 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.4700 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.0730 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.5720 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6090 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.5500 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.5120 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.8150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.8530 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.7940 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.7560 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.1530 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.0710 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.3780 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END