PUBCHEM-ZINC05922145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5010 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.0620 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0260 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5090 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.0340 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -4.4730 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5270 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -4.1540 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0710 -4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -6.4610 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.3660 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.1280 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.0910 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.0050 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.6510 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.0780 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4220 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4370 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.0000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5250 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4680 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3260 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0670 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2090 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.1780 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.6190 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3060 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3220 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.5150 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0660 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END