PUBCHEM-ZINC02562452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3450 -1.1840 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.1310 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4280 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 0.0110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8830 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.4650 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.9560 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.4230 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1480 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4990 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.3580 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3400 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5020 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.0830 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9130 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.1050 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.4430 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.4840 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.4030 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 5.4890 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 6.6280 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.7000 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6220 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.4130 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.1420 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.6720 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.4970 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.7650 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 6.2310 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2510 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9530 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0130 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5530 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.1920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4720 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.4780 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0320 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.9270 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.9010 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.5500 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5210 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.4540 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 7.4630 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 7.5830 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.6910 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.1560 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 6.3910 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 7.2100 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7230 -2.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END