PUBCHEM-ZINC05967190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.3030 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8300 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.7660 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6270 7.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 3.5970 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.8320 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.6850 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.8810 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.4600 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.7790 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.5120 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.0660 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.6220 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.1600 12.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4600 12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 3.2920 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.8690 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 3.8590 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.4460 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.2310 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.0520 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.1740 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8850 13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.3820 11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1040 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END