PUBCHEM-ZINC05497173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.3210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6720 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.1390 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4860 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2640 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.0100 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.0210 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1510 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.2680 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.2050 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8350 -1.1650 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4190 -4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 0.4800 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.7520 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 -1.7640 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.2710 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 1.2460 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.3460 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0860 -0.6210 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.7570 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.3390 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.9090 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -0.1270 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.4790 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.7840 -6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7580 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4950 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6360 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0690 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9940 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.4010 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6990 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.2870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.1840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5400 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.4020 -4.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 M CHG 1 44 -1 M END