PUBCHEM-ZINC03015565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.4750 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0320 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6480 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6940 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8480 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2230 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8480 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0880 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.7140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2440 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.9380 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.3490 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.4030 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -9.1550 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.5370 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.1950 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.4670 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.0630 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3010 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.9520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.3300 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -11.0980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -12.4730 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -12.8630 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -14.3900 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -14.9390 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -14.5790 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -13.0540 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.8420 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.1680 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8280 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8510 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.8360 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2040 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3630 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.8140 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.5740 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.1240 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.6630 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -11.1090 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -12.2720 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.3790 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.8180 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -12.4440 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -12.4880 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.7620 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -14.6860 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -14.9560 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -15.0110 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -12.6820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -12.7730 1.3880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END