PUBCHEM-ZINC05569340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6480 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.3560 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.1050 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1510 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.4410 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5270 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2190 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.8650 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.6300 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.1730 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.2840 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.8320 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2710 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.1650 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.6130 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.4910 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.0420 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.0190 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.2880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.0030 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5160 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.3230 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.6560 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.7390 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.5230 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5530 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.9420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -1.9190 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.7000 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.5100 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.4740 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.9540 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.0910 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.3740 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.0700 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.5490 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.3360 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.1990 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.8950 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.5040 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2660 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2120 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6020 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0670 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3330 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END