PUBCHEM-ZINC00050740 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.0460 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.3990 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.5580 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.6430 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9990 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.4730 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.0450 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.3350 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.8350 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9350 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.0990 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.9120 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.7970 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4590 -2.2600 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END