PUBCHEM-ZINC04824883 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -2.4270 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.0880 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 -2.6610 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.9540 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -3.9540 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.0120 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5790 -3.9120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.8340 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.9710 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.1420 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.3360 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.9080 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.0100 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.7720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.1260 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.8370 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.0770 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.7030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END