PUBCHEM-ZINC00394119 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -3.3270 2.2720 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.9630 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.2660 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.1020 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.3500 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6470 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1130 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.8040 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6040 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.6140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.0390 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.4580 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.5070 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0740 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.9130 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.0570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.7800 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.4560 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.3330 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9070 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.2030 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.6950 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.7330 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.1820 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7270 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5220 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.5530 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.0510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.8160 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.7870 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.2970 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END