PUBCHEM-ZINC05141466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.3640 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1170 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.4350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3910 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3760 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6250 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -2.5720 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.6560 4.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -2.6320 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4000 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4770 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.2520 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6070 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5780 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5250 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.5920 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7070 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.3010 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.4200 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.5260 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.1890 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.9070 7.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8550 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9790 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.5390 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.2810 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0710 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9220 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3120 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1970 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.3970 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.5890 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.2160 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.4120 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.5750 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.2020 8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END