PUBCHEM-ZINC05220201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.3680 0.5210 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4530 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6220 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9750 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.6040 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -1.7520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8150 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 -4.1760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6730 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -5.7180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5230 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 -4.8910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1440 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -2.6380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.9310 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.6630 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.5420 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.7340 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.3300 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2840 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.9480 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.5470 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.9450 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2340 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1620 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3040 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7800 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.8920 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.8620 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.6200 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.0040 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3540 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0050 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2450 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1380 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3170 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1510 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.3840 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.7200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.1090 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.3650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.1010 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.8750 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.8570 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7170 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.3580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.9890 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.4010 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.0500 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6630 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END