PUBCHEM-ZINC03752852 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0630 2.5690 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.3460 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.8740 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.2700 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1100 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.5060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.2890 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.3040 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6490 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.0580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.2090 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.9910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.6230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.4710 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.6810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.5090 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.2240 -3.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5450 -2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.6890 -2.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.8450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.3130 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.6770 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.2180 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.7800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.1820 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.4970 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.1090 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.4540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.1840 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.7520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.5680 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.4350 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.6950 2.6000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END