PUBCHEM-ZINC06613639 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 4.8460 0.8240 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0350 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 -0.2170 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.8740 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3030 1.0560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.2070 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.6960 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.1170 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.2780 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.8850 -0.0720 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 6.7850 2.0310 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.1930 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.7990 -1.0240 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 8.8370 -0.9300 0.1750 O 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 9.6240 -1.3210 -0.2280 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 29 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 29 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 2 0 0 0 0 15 31 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END