PUBCHEM-ZINC02969547 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.2010 0.7480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0390 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2780 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8170 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2640 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.1400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.2100 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.8450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.6700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.8570 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.7730 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -5.2960 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -4.1370 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -4.6890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1370 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4800 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5100 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2540 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2770 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0400 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.4000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.4250 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.1960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.1240 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.3640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -5.9570 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -5.8550 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -3.4770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -3.5790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -5.3500 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2730 -5.2480 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -3.8640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END