PUBCHEM-ZINC06603651 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8830 2.0630 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.5690 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.2380 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 0.0510 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0440 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7080 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0730 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6110 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0100 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -4.1560 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4450 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -5.1340 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.1390 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -4.6080 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5180 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.5560 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -5.7640 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.3680 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -6.9320 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.8810 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -4.6000 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1510 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.8680 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.6190 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.8960 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5800 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.8910 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.8170 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.9460 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.6070 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.8630 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.4680 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3760 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.3300 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.6380 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.2860 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.3460 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.2440 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1070 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.5310 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.0320 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0480 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.2680 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.2200 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.3010 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.6320 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.9540 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.6590 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.9810 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.5300 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5350 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3820 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.3700 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END