PUBCHEM-ZINC03020375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0840 2.3570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0140 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0780 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.4840 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.8280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.7630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.3460 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.5150 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.7640 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.9570 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.9910 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.6820 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.3470 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.3210 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.6240 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.6600 2.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1220 4.3250 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.8480 1.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7320 1.0200 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.8560 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.9040 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 0.6730 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.0300 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 2.6920 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.0510 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 1.8570 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.0110 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.6920 0.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.0880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.6970 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9710 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.8120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.4770 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.0740 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.8390 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.1060 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.1080 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.6700 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.8610 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 3.6070 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 2.0320 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 3.3340 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 3.8850 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 2.1990 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 1.2440 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.0110 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.4740 3.0450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END