PUBCHEM-ZINC06118086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.6650 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.0800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.4710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.6730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.2880 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.4970 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3240 4.0960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.2050 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3180 1.5730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.5160 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.1770 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.2570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.5530 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.6280 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4560 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.2480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.3670 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.9900 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.9500 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 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 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 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END