PUBCHEM-ZINC01017136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9010 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.5430 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.6640 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.0520 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.3110 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.1890 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.8130 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.6730 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.9500 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.7750 -3.4770 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.3720 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.6070 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.1690 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 5.4710 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.8160 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.2540 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.9100 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.7500 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END