PUBCHEM-ZINC00627523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2470 1.0510 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.9060 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7690 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.8390 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.1340 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8180 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2030 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9130 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.2420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9560 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6660 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0220 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -9.1590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.2950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.1020 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.4680 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.1950 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.3870 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -10.9790 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -11.1040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.5760 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.0060 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.1610 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2300 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4580 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2840 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2720 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.7300 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.9930 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.3220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.8870 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.5100 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.5840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.3300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.0600 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.6030 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -11.1680 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.3280 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.7470 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END