PUBCHEM-ZINC00582458 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.7160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.2290 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.5430 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.3600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.8700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.0140 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.7300 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.7660 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0910 -6.2020 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.4860 -1.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2760 3.1730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.3840 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.6490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.6000 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.9370 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.5100 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.9870 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.0010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END