PUBCHEM-ZINC02548607 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.9260 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.5680 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 8.9830 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 9.7910 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 11.1480 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 11.7390 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 10.9790 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 9.5820 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 8.7880 6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 7.4840 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 6.8790 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 6.6340 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 6.3430 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 5.0180 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 4.1140 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 4.8440 9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 5.3420 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 6.2580 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.4440 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 9.3430 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 11.7720 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 12.8160 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 11.4520 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 5.6950 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 7.1660 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 7.2820 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 5.8120 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 4.4500 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 5.8610 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 3.7890 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 3.2440 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 5.9050 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 4.5070 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 7.1210 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 6.5960 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 5.5150 7.6350 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 57 1 0 0 0 0 M END