PUBCHEM-ZINC06815628 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9940 1.4010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0560 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2410 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1440 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4980 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.5000 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6760 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.8580 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.8710 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6950 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7050 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.7950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.7990 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.7690 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8970 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.8660 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.7210 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.6000 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6200 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8950 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.7070 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.6820 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2630 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6980 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2060 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.5800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6760 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.7750 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.7970 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.9270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.7910 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.7380 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7020 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.7100 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.7460 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END