PUBCHEM-ZINC00425828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.2220 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.6200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.3100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.6220 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.7290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.5910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -12.6210 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.4870 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.2170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.9420 -0.0070 S 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.6570 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.4850 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.4860 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.9230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -12.6840 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.7180 1.0060 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END