PUBCHEM-ZINC06017723 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9370 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2220 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.8020 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.8880 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0460 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8680 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.0590 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3300 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 -2.7260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.2820 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4460 -3.5970 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.4310 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2720 -2.5970 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.0650 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.9940 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7940 -0.8600 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.0080 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.7450 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.4180 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9800 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.7760 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.2400 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.0500 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END