PUBCHEM-ZINC04623535 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 -0.7640 2.6830 -1.2300 H 0 0 0 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 0.6970 1.8020 -3.1160 O 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 0.8380 -1.9700 -6.5080 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 -0.2880 -3.7360 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1800 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3010 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.4010 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.3000 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2380 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.1160 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.2020 -4.5350 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 -3.2120 -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 -1.0610 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 1.6940 -4.8000 -4.6080 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 -2.7640 -3.3360 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5010 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.8780 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9440 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.3340 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 37 38 1 0 0 0 0 M END