PUBCHEM-ZINC00515181 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.3110 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -4.8430 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -5.0590 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.5960 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -5.9280 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.7080 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -5.1650 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -6.5040 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -6.6930 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -6.8600 0.9760 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 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.4390 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.0740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -4.8030 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -5.7630 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -5.9630 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -4.9920 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -7.8900 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2230 -6.7550 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -6.1920 0.1480 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END