PUBCHEM-ZINC04654675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2130 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.6010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.1970 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 3.9870 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.6870 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.3810 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 7.7500 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 8.4400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 7.7460 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.3720 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.6560 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.3020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 9.7870 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 8.4220 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0360 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.9390 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.8460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 8.2760 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.2560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.5030 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.4560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.7300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.6890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.1440 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 10.0570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 8.4950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8010 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4270 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.5750 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END