PUBCHEM-ZINC06349993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.5670 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.9530 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9670 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.0800 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.7900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.6680 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.3780 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.1320 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -9.3720 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.3840 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.6680 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.6850 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.4140 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.1240 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.1040 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -4.8240 -4.2460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.5710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.7400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.0000 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.7180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.4570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.5040 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.4380 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -9.9330 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -10.0010 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -9.0670 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.8800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.1280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.6450 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.6560 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.0560 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -5.7300 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -4.4710 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END