PUBCHEM-ZINC01358256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.5440 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.2070 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4230 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.1430 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.6140 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.2470 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.5220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.1410 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.4560 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.1860 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6290 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.0440 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.3730 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -6.0730 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.9910 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -7.5010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -8.1280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -6.3420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.7150 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.0000 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.2080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.3780 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3730 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.0240 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.1310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.6490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.4940 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -5.5570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.9350 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.6980 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -9.2040 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -7.6950 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -8.2860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -8.2990 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -6.1450 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -5.9080 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -4.6390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -6.1480 -1.2990 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END