PUBCHEM-ZINC02448359 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0820 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2860 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1220 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2110 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6140 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.0750 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.3960 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7790 -3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6890 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4550 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3840 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.5460 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.7800 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.8450 -3.4110 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.4960 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0690 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8790 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.5060 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.3480 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3280 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.2030 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.4910 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.9060 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.0220 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.2410 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.4950 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END