PUBCHEM-ZINC02135643 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0350 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7530 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2370 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.9400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.3200 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.0050 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3120 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9320 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1780 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1060 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.4970 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.2050 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.8900 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5580 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4060 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.8660 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.0840 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8510 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5680 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5350 -4.8470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M END