PUBCHEM-ZINC04266054 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5900 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6700 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.0620 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.1720 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.8810 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4850 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.3930 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.9690 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8630 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1980 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.5160 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.2290 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.8200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.6880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.0100 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4350 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.5090 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7020 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9540 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.0320 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.3150 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -7.3780 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -7.1480 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.8920 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END