PUBCHEM-ZINC00192905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.9180 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5070 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2610 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.6380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4170 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8250 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.4520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.6760 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 -3.6840 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.7350 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8890 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.0080 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.1080 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.1450 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.0820 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.9260 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.8080 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.7060 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.6650 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.5480 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.8610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.1850 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.0750 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.3310 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.9990 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.4120 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1300 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.4890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0080 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.4040 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.9930 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.9660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.0320 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.1240 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.8250 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.8500 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.5730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.8960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.8760 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -2.7830 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.1910 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.3120 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.3120 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.9990 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.4040 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.0920 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END