PUBCHEM-ZINC05884657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1080 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0220 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.5500 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1910 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5530 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.6950 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0180 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.4620 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0320 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3120 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.5060 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.6810 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.6620 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.4670 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.2910 -5.0400 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.7280 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7810 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.1960 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7400 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.8330 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.5800 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.2330 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1370 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END