PUBCHEM-ZINC01125666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3420 1.1540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.1900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8950 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1320 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9570 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7210 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0090 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6650 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8800 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0930 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0880 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.5210 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2450 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4790 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8480 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8270 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0990 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4040 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.4360 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1590 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8250 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0920 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.3140 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1810 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4830 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.6240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3680 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9560 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8330 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0870 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0810 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1900 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5910 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8590 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4010 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.6800 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4030 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7500 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9540 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5380 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END