PUBCHEM-ZINC03628544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -2.9630 -1.5920 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3470 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5380 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.1340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.9890 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0610 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0560 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4880 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6100 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3070 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.1470 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6640 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2700 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6980 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.5500 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.6460 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.3900 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2940 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6060 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.5340 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.6980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.1130 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.5440 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2760 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.7180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7770 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.6750 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.2760 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.1610 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7380 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.2430 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.2390 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END