PUBCHEM-ZINC00515167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.1830 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.8650 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.1970 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.8550 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.1600 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.8310 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -12.2810 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.8830 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -12.9130 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -14.3140 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -14.8570 1.3000 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 -1.0200 -0.3810 0.0100 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 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.3540 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.7280 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.6640 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.2930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -14.4130 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -14.8790 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -15.9080 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -14.7580 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -14.2920 1.6960 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END