PUBCHEM-ZINC04830955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.0520 1.4840 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0300 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5610 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.0750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5790 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.9030 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6180 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.8050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.4060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.6400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.2590 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -7.6410 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.4360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.8580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.6150 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.0880 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.6440 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.1230 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.9680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.3430 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.9080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.8620 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7080 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.9610 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5070 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.2540 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.0840 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3370 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.2990 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.8580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.5670 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.6660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -8.0920 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.5040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.0610 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5640 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.9780 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.9770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END