PUBCHEM-ZINC06463433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4720 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8010 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5470 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8890 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4580 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.9640 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.5260 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6850 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.0780 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.7860 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.1610 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.8330 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.1310 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.7560 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -12.3330 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0320 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.0060 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2180 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.1290 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.1030 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.2380 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.2610 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.7110 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -10.6590 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.2100 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -12.7900 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -12.6370 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.6580 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END