PUBCHEM-ZINC02007986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5350 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0520 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8190 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1930 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6740 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7770 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5960 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8980 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9460 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1710 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.6100 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.9380 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.0660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.0050 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1520 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.1330 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.9700 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8360 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8550 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.7810 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5020 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1980 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9330 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7160 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4130 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8610 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2950 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.9820 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.9580 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.8900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7880 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.1990 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.7080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.7770 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.2030 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.2960 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.9240 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2780 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.0300 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.7360 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7170 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.7350 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4960 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7560 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1310 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7640 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END