PUBCHEM-ZINC05806825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.8260 -1.7030 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3200 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.0090 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -2.7150 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.9420 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.3720 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.6100 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.0740 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.1460 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -4.6580 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4420 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.0060 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5890 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.4700 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8940 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.3040 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.7480 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7950 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5440 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.8110 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.9530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.1960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.2960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.1540 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.9120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.8810 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9070 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.5940 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.3630 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.1020 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.5600 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.7900 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.7690 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4110 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.7000 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.7910 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.2350 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.3140 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.8380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.7460 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2540 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4750 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.8750 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.0880 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 4.2670 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.2320 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.0190 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9980 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.6760 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END