PUBCHEM-ZINC00395733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.7380 -1.8960 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3750 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.6990 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5080 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.9830 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6620 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.8860 5.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -2.2750 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.0100 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.4020 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.1980 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.0700 7.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -1.4490 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6720 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.1510 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.0370 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.9000 10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.6650 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2190 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3120 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5200 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.5790 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.5580 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1080 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8200 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2590 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.6980 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.8910 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.1600 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.8620 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.8270 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.5260 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0940 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.2110 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.9770 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.4940 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.7170 9.3730 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END