PUBCHEM-ZINC03028917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5480 1.4760 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5880 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1340 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8800 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8190 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -3.6740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.2970 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.6510 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.4580 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.1320 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.8140 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.8410 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.1830 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4820 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7400 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5850 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2490 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3880 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -2.9850 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.2350 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3060 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.7520 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.8830 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0430 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.1090 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.0240 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.8310 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1250 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6420 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.7080 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8710 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9290 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.5020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1760 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1160 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.3460 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.3940 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.2110 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4060 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.4770 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.7100 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0600 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.8690 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.8460 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.6300 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0440 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 16 17 1 0 0 0 0 16 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END