PUBCHEM-ZINC02521533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0120 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.0260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.7360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.8900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1580 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.9300 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.2530 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.9570 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.3460 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.0220 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.3120 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -6.0610 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -5.3500 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -7.5210 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8380 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.8750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1060 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.2110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.8380 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.3090 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.2100 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.7400 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.1730 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -3.4280 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -7.1020 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -5.8380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -5.0910 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -5.9910 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -4.4400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -7.8740 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -7.9600 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -7.8140 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END