PUBCHEM-ZINC06412409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.6990 1.9110 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.4010 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0240 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 0.3440 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5460 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3130 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.5500 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.2770 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.3920 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.0200 6.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -3.2600 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3160 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9840 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.4220 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.3440 9.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0910 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8160 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.5340 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.3980 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1640 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4290 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2980 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.0460 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0510 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7640 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.1660 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.1790 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6000 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4350 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1570 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.1350 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.0660 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.7690 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.0410 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.7380 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.2660 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.7080 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0970 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.7780 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.0580 -0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 42 -1 M END