PUBCHEM-ZINC06159470 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5190 0.0680 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 0.6670 -0.6270 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2640 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.6110 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.1920 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.1580 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4980 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3360 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.2870 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.2720 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3600 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.9790 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.9780 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4920 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2350 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7920 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9630 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8860 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7120 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.3540 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6830 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3010 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.3470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.2260 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8500 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7570 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3620 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.4680 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END