PUBCHEM-ZINC00371854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7450 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1170 -0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.3220 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.9860 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.4640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.1530 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.2100 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.5780 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.8890 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.8350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.8940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.2530 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.8660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.7480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.4030 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.1770 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.3000 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END