PUBCHEM-ZINC01626585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1690 1.4210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5130 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8790 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.7190 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1910 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0610 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.4260 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.9140 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.1190 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.6390 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5700 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.8870 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.4730 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.6650 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4090 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.2000 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.3060 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.1360 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.5880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.5220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7240 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7670 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4510 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0380 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1270 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6880 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.1030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.3630 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.2800 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.8060 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.7230 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.4710 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6780 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.5450 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.8510 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.3710 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.4140 -0.3480 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END