PUBCHEM-ZINC05041806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.9520 0.0220 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3890 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.6950 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4420 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.4370 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.6850 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.9390 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9450 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5960 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5180 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9740 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0510 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8670 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3410 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.6140 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9850 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.1600 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.6220 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.7690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5920 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7630 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.9490 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.1710 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5420 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.5330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.2390 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.4620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.9140 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1440 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3100 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9320 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1230 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7190 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3090 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5150 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.6520 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3910 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6910 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0420 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0680 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.6770 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4510 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.5840 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.8630 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.6920 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.2010 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.3880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.5470 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7580 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6500 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 54 1 0 0 0 0 M END