PUBCHEM-ZINC06883613 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7420 -0.5110 1.2420 C 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 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.0420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.6350 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.0100 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.7990 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.2060 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.8260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2420 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1100 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.1510 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.6930 -1.9120 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 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 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.0230 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.4710 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.8180 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5170 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.7880 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.6880 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.3060 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -9.7800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.4060 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END