PUBCHEM-ZINC05422295 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5610 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.1200 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.2170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -0.4520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -1.8400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.5120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.8540 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.9130 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.3230 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2980 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.2960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 0.0950 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -2.3900 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.5920 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.3740 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.3350 0.7660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END