PUBCHEM-ZINC05191882 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.3600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.4100 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 0.6890 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8890 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.2670 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -0.4490 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6420 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 1.5540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.0860 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 -0.2600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.7730 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2450 0.9480 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.0450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.7910 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.0240 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3370 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.9740 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5100 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5270 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2060 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.9460 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.0510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 0.3880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.9450 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.2580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.2090 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4250 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4840 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7100 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2390 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5970 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END