PUBCHEM-ZINC02018546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9140 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2560 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9260 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0040 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3980 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0890 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.4010 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0180 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3160 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9780 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3710 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0500 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3490 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9660 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2770 -3.6770 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.1680 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.9460 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.4860 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2360 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9200 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.1300 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8840 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4240 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1970 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END