PUBCHEM-ZINC01414621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8550 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7590 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.1110 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.9480 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.5540 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.2200 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.2740 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0230 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.4300 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.8920 2.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.8860 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.8080 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.0420 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.6170 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.7360 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.2760 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.6980 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.5880 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.3940 8.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1640 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.8110 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.3960 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -11.9740 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -12.1860 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.3400 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.1430 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -11.7980 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -11.0730 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END