PUBCHEM-ZINC05956135 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6950 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.1420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3820 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1770 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4150 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.2020 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5310 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7740 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.2270 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4410 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9190 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.7660 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1030 -7.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -1.4370 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.4830 -6.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -0.8730 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.8640 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3140 -7.3120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1300 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.5170 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.3020 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.7270 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7620 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1800 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.6080 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3900 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1210 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.1020 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6190 -8.0850 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END