PUBCHEM-ZINC05976155 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.6120 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1060 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6610 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.6150 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.4430 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.7830 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9430 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.0880 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0060 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1330 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.1440 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9810 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5750 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0910 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 1.1530 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6170 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3470 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.1640 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8960 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1900 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.0080 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.7440 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.4900 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.1130 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0150 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.7850 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9530 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9470 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.1200 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0910 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.1390 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0900 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.8470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.0090 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1250 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7020 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2900 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0030 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.5400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.8540 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3950 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7810 -3.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END