PUBCHEM-ZINC03627818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7260 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0940 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1770 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.8580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1150 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.3500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.1910 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.4120 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.9390 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0850 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.8890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.9690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.3520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.0100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9320 -0.0240 O 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 2.1260 -0.1700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.8100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.1620 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6820 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.9580 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.4930 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.4940 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.0760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.3360 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.7880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.2080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.7690 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.1560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.4620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.9200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.0900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.1180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.8800 -1.4250 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END