PUBCHEM-ZINC01996171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.0590 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.7160 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.1100 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.1720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -8.8560 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -10.2100 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -10.9040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -10.2250 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.8710 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -12.2760 -1.7220 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.1510 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -8.3190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -10.7390 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -10.7660 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.3450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -12.7500 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -12.7610 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END