PUBCHEM-ZINC05819289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1980 0.4270 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1170 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1670 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3310 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.8850 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.9300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.4080 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.6410 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.3770 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.2960 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.1230 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.3200 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.8700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 2.3060 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.1050 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.8110 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.7870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.1060 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.8840 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.1980 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.7820 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.0540 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.7020 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8980 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.4160 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.6300 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.4630 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5070 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5940 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.3540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.6030 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.2740 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.1250 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.1220 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.4450 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -4.7960 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.8250 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.5170 -2.1910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END