PUBCHEM-ZINC05132048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5700 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.0450 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9680 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.1940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.4990 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8240 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6260 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -4.5460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.9480 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.7010 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9540 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8700 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1360 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9700 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.6810 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5860 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.0200 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.5600 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0790 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0460 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1620 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7040 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.8560 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.0900 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.6450 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.1920 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.5700 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 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 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END