PUBCHEM-ZINC05884079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.6240 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2110 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6600 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2440 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1290 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.4130 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6740 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.1290 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1270 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.7960 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1960 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7520 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.4430 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3310 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -1.2760 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5860 -3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -3.6530 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.4120 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.6580 -4.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.0990 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.9920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3400 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.8230 -2.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9730 -2.4630 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8130 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2190 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.6600 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.3230 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.5720 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.9420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.0600 -5.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.3920 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.8790 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.5960 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.9310 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 25 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 24 -1 M CHG 1 33 1 M END