PUBCHEM-ZINC06203376 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4790 1.2900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9390 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2610 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9680 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6600 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.2200 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0810 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3840 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.2890 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.2440 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.7030 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.9890 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.9950 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1870 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.3820 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.3920 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.2040 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.2130 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.4860 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.2960 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.5640 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.3080 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.6020 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.3430 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.7880 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.4910 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.7580 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.9130 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0800 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.5970 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3870 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3610 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.7210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3900 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9660 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6010 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0670 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1920 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.3110 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.3270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.9580 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -11.1190 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.2710 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.7450 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.2550 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.7930 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.5840 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.8360 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.3110 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 3 0 0 0 0 M END