PUBCHEM-ZINC05817662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4640 1.7980 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.3190 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6580 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0270 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7370 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3680 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -6.7260 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.7290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.0790 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.7700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.2790 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4730 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.2980 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.8390 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -8.3610 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.1520 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.2830 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.5720 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0730 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.4060 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9700 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.0450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.1480 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2370 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6760 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.1600 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.7210 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.3020 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.3870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.9290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.3340 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.6520 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0960 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.3900 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.8900 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -9.3970 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.5500 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END