PUBCHEM-ZINC05793063 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.6110 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.7180 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.7450 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.1760 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.0980 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.3210 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.1160 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.2000 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.4780 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.6860 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.6210 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -10.0890 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.6550 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.1100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6850 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.6920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.1170 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.3240 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.1170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.0440 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.7910 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -10.3550 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -10.1440 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.7830 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.8660 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -10.5270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.4230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END