PUBCHEM-ZINC02010337 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4580 1.8130 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3160 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1750 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4780 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9330 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.8650 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.4400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.5030 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.9660 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.0540 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.3320 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.8520 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.0870 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.8070 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.2970 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.9130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.6680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.1110 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.7970 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.0440 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.6000 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.2830 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.1550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0840 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.2040 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2750 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.3680 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.2950 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -5.4900 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -6.7700 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.8580 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.1320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.9220 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -5.1420 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.5800 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.7880 -2.9250 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END