PUBCHEM-ZINC00407504 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.8650 0.8720 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5010 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.0760 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6080 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4710 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0750 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9300 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.1960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.6130 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7580 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1530 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.3720 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5430 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.3890 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.7470 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6550 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.7440 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.0290 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1030 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.8980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.6140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.5390 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.9560 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.6010 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.8760 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.1310 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0960 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.6240 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.8570 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.5980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.4290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.4720 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.2380 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7870 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.1890 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.1030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.4560 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5390 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.1700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END