PUBCHEM-ZINC00609520 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8800 1.0020 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3960 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7240 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9410 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8000 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.0370 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4210 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5700 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3290 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4670 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9670 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.1700 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1330 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.6470 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.9370 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.4410 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.6670 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3770 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.8640 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.2100 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.5920 -10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0180 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.2520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1240 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5030 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7050 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.3880 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8720 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5100 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.1760 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.0090 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.8900 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.3240 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.4100 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.3910 -9.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.7060 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END