PUBCHEM-ZINC04641671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.6480 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.0470 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.1270 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 7.3980 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 7.6340 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 6.5890 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 5.2830 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 4.0630 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 3.9200 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.0740 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.6340 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.8480 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 8.7340 3.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.9530 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 8.6460 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 6.7820 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.1830 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 0.2270 2.5860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END