PUBCHEM-ZINC02689483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8000 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0780 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6840 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7870 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1560 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1330 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8360 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.3220 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.7530 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.1740 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.6190 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.3420 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.7140 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2390 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1200 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.5940 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5260 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.8300 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.8610 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.9290 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.6830 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -13.1010 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END