PUBCHEM-ZINC05933577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2340 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.3820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3010 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.1090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.4940 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.0840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.3920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.7120 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.0510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.0160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.1790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1050 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.6550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.1530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.4570 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.8890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END