PUBCHEM-ZINC03108552 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.7140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -4.7910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.1860 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.1420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.3370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.3470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -5.5490 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -5.2770 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -4.1860 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.5050 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.8850 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -2.6150 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.9300 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END