PUBCHEM-ZINC06563791 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5140 -2.1710 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.2250 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1070 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0520 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -0.6640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.3770 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.4510 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.6800 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0910 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.3230 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.7470 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.9440 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.3580 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.5570 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.3300 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8960 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.6960 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.2830 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.3780 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.7340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.9270 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.1360 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 3.3510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.2020 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.3160 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.2830 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.5890 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.7610 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.8440 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3060 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1430 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7370 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7880 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6050 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.2280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7570 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3340 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9440 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.7000 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.3060 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.8780 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.7140 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0580 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3360 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.0000 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.6030 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.9250 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.7020 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.9070 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.8560 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.8860 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.6360 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.1200 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.9680 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.9990 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END