PUBCHEM-ZINC03613738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.1360 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0110 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7940 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3050 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.2100 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0720 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.2510 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.5360 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.1870 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.2640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.6390 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.7450 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.0340 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.1910 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.0660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7830 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END