PUBCHEM-ZINC06411953 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 1.2590 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.3080 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0780 1.2730 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.0770 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0240 -0.6000 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.5670 4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5690 0.0820 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.7210 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9320 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.4690 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.3200 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.7510 1.4880 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 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.8190 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.6080 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.3360 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 1.2340 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.7810 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 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 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END