PUBCHEM-ZINC05973745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 4.6770 1.2810 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1720 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5880 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6250 -2.7420 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.4560 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.7030 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.2010 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4490 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7210 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.1830 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4440 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.0940 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0030 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.9440 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5170 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.8410 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.9690 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.8220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.5170 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.6110 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.1010 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0270 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.3850 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2570 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3270 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.8110 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.9920 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3480 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.1670 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.5560 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7380 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0940 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.9120 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.5160 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4080 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8920 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4960 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.0130 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.1310 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3860 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6200 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.7810 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7360 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0710 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.6180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7320 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.1860 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.5850 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6800 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 50 51 1 0 0 0 0 M END