PUBCHEM-ZINC00346075 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.2870 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0050 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6250 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0370 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.6830 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9380 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.5460 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8930 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5660 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.6880 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8470 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.0700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.9990 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.6800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.4080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.5000 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.1850 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.3780 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.2790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.9690 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.2300 2.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2000 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.6840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.9440 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2000 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.4400 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.1750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.3880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.0250 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.7090 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2260 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END