PUBCHEM-ZINC02145719 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2180 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1930 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9860 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.6860 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.0270 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.2560 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 2.5820 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 3.7910 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 4.7730 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 3.8920 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 5.0130 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 4.8780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 3.6420 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 2.5250 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 2.6550 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 1.5270 3.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 1.0830 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 0.6600 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3620 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.5100 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.7810 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.2030 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.9320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 3.0800 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.3510 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 5.9860 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 5.7480 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9710 3.5490 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 1.5560 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END