PUBCHEM-ZINC06049601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2810 -0.6500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0910 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0870 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6250 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.9980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.3930 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.2210 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.5610 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4310 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1390 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3960 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.9360 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.2160 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9590 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.4130 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.2010 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0430 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.6910 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.7880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.1840 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.3080 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.4260 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7840 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.1580 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.7660 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1230 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7100 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2900 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8110 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5600 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.2870 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.7760 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6840 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.4070 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3990 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.3610 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.6390 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.9610 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.6820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.1960 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.0950 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.5180 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.0290 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.1830 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.5910 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.9430 -1.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END