PUBCHEM-ZINC01850074 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.8580 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3710 -2.1630 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.4800 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.9000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.7260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.8190 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.7550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.4410 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9050 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.2250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.6420 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.1120 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.5190 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5310 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.1680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.5180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.4180 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.3300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.0470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.0790 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6850 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.1490 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.5440 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4180 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 M END