PUBCHEM-ZINC03874385 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.2940 -0.9880 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2960 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1160 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -0.6460 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2460 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.4120 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3930 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.5480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.6140 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.0230 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 3.5260 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.6620 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.1600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.7110 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.0910 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 7.9310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 7.3910 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.0110 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.9650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.0600 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.5640 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.2830 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0400 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.8450 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.8770 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3580 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.1060 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.1910 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.4310 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.0690 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 7.5070 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 9.0040 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 8.0410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.5950 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.7370 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.9800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.8150 -4.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0750 3.1580 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.4620 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.6130 0.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 46 -1 M END