PUBCHEM-ZINC04831490 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.8350 1.3820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4580 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2460 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7180 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -3.7930 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4110 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -1.3360 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1290 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -2.7590 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.8640 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -3.2340 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.5820 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.4300 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.4580 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5350 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8630 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0380 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.8420 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6100 0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3950 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8440 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8980 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7380 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5840 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4790 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7650 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6410 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.1490 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.8620 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.0600 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.9330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8130 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.7600 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.0890 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.2910 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.6230 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3120 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.9170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END