PUBCHEM-ZINC03043601 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.8020 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.0190 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.3080 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.3280 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.0130 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 4.2400 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 3.2840 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 3.4860 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 4.6590 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 5.6210 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 5.4080 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 4.8820 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 4.0440 8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.9280 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.3550 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.0970 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 3.3990 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 4.9720 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 2.3760 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 2.7380 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 6.5300 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 6.1520 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 6.0160 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 6.1170 9.5050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END