PUBCHEM-ZINC00395347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -6.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.0000 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -6.7320 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.5150 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.1700 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.5290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.2180 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -12.5990 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -13.2960 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.6120 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -11.2300 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -13.3740 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -14.8020 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.5880 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7110 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.8170 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.7920 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.6740 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -13.1350 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.6970 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -13.5440 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.7980 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -14.3330 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -15.1520 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -15.1770 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -15.1680 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.7950 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.5040 0.9400 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END