PUBCHEM-ZINC05445573 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0270 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5870 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0630 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5100 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.8380 3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.9710 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.2260 4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.6480 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9350 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2530 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5140 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.4760 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1690 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8910 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.5550 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.0880 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.2970 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.6500 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.4430 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9960 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0200 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.0800 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.1210 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.0950 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.0300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.1650 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8430 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7670 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5410 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4080 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.0640 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.5310 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.6870 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3650 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8710 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5450 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.2090 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.0980 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.9050 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.0070 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.0430 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END