PUBCHEM-ZINC06691808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.0150 -1.5150 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5930 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6230 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.8660 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8920 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.9660 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0970 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.0120 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.2240 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.5950 4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 4.3760 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.7740 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.1280 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.2490 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.6050 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.8420 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 6.7120 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 7.5340 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 5.6820 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.6260 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.2410 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.1930 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6890 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.3310 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2820 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.9800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6100 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.9120 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.5680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.0390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.6460 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.9420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.8400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.6340 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.5480 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.2640 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1220 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.4420 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.6960 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.9980 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.0000 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.3780 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.3750 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.6460 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.8440 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.1050 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.3830 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.8150 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 4.0700 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4780 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.4880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END