PUBCHEM-ZINC02979178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2170 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4630 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3390 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1820 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5450 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.7100 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.0730 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.3990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.7920 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.0380 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.9040 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.5290 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.2830 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.9170 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.4800 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -11.1760 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -12.1220 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9150 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1350 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8580 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.3970 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.1200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.3400 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.8780 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.4760 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -12.5050 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -11.3640 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.1790 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -13.1190 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -11.9040 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END