PUBCHEM-ZINC06117034 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.5070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.1680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.4750 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.1210 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.0080 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 -0.4660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7250 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -0.7770 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0500 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1690 2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.5610 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.5000 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -0.5380 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.1070 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.2410 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.0480 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.2270 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.9930 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.5870 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.5740 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.0040 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.6000 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.2180 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.3880 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2510 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.8250 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.8200 6.0830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END