PUBCHEM-ZINC06469371 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 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4750 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1250 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6710 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.7590 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1210 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.9660 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4970 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6970 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -1.7830 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3050 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -0.7610 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.7920 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -1.8820 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2670 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.3500 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.1170 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.1650 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4870 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2570 -1.9870 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 0.6290 -0.5660 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9590 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.6230 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.4380 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.4900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0620 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4000 -2.3080 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 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END