PUBCHEM-ZINC05956137 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 2.8460 -0.4750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1490 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.3890 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1790 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4150 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1980 -3.6140 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 -0.5350 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7730 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.2180 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.4280 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8990 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4580 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6210 -6.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.6840 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4620 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -1.6780 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.2960 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.8240 -6.0650 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 2.3660 -0.1240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.5180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.3110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.7390 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7630 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1910 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.6110 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.7900 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7980 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.3800 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6240 -6.5060 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