PUBCHEM-ZINC05157340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5120 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 -0.7780 -1.0260 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8180 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4460 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.6780 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 0.8070 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9240 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 2.8450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9480 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 1.8390 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.7300 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -0.1370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.4820 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.0550 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.1180 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.1590 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.7710 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.4020 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0440 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4550 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.9050 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.9880 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.8380 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.3980 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.0150 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.2270 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.7120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.9310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END