PUBCHEM-ZINC05423872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 1.0900 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2910 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0170 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2750 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3000 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.1040 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.1100 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2940 -5.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -2.7770 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2290 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -3.9540 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8940 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.4000 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.3000 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2370 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.1160 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.2020 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4150 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.0590 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.0690 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.8070 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8020 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1750 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.2570 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5020 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1710 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.3550 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.3360 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5000 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.8770 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6830 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8580 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6450 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 M END