PUBCHEM-ZINC06358738 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6410 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.9740 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1100 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.0620 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3220 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.4410 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.2090 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.6490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.5640 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -5.7950 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.3550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.5530 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.6380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.4060 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.3590 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.0750 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.1270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.6690 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.7710 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.0240 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -4.8770 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -6.4470 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -6.2330 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.8160 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.4300 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.8660 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.1770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.7200 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.7540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4060 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END