PUBCHEM-ZINC06522762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.4560 -4.8230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8160 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.4030 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.9980 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0200 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.4390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.3490 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.6830 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8450 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.2550 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.9920 1.2840 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 2.2260 -4.3520 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.3950 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.4480 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.4860 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.6370 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.2440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.6960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.3160 0.0970 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 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END