PUBCHEM-ZINC05606945 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 -0.0930 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5430 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.4320 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.5840 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4690 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.2330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.8650 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.9820 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.2320 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0660 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.5430 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5090 -2.5430 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.6650 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7460 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.0780 -3.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5460 0.1060 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 0.8160 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.5400 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.4850 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 0.8910 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.4740 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -0.8350 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.0130 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.5310 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.7740 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.7580 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.4020 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7990 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0150 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.1810 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.1890 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5470 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.2650 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.0480 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 16 1 M END