PUBCHEM-ZINC05842809 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7500 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.9680 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.3130 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.3660 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.0670 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.9510 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.9720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.9490 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.0800 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6610 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.9800 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3890 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.4130 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.1260 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.6000 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2000 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6960 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.1420 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.7160 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.6770 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.0670 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.9770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 3.0080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.2660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.3140 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END