PUBCHEM-ZINC05455935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0620 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 0.8580 -0.5380 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.2210 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.5090 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -1.5980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0820 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.4440 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -1.4900 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.5470 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 0.0580 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6560 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4600 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.9980 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6660 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 0.1040 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8700 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.2570 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.5380 -4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -3.4640 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.5260 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0160 -2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -0.3920 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.6760 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.3200 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.1500 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.7270 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0630 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.0440 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9650 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5220 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8800 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9270 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8560 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.1190 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2920 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.9280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.8270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.6190 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7060 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6070 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1520 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4380 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0920 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.8900 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.9200 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.2420 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3710 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2330 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6090 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0940 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END