PUBCHEM-ZINC00452092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8260 -0.0270 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2940 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0200 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2990 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.1040 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0910 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3100 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.2360 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5540 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.7940 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.9530 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.8920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6630 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.4930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.6070 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.5680 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.5210 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.4590 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.4170 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.6700 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.4250 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.5580 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6990 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.6440 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.7010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5200 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.8450 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9110 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.8030 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.8300 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.2540 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4270 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.8770 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.5460 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3380 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.5550 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.3300 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.6990 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.5900 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.5820 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.6710 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.8310 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.6580 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END