PUBCHEM-ZINC04763625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2870 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5760 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6760 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3270 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.0890 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.0910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.8850 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.3750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.7390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.6120 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1220 -2.2360 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.3780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1210 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.2210 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.7490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.0790 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.4460 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2430 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9060 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.1800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.6930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.1220 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.6770 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8040 -2.4040 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END