PUBCHEM-ZINC02057772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.6000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3170 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.9400 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.1440 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5090 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.0500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.9820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.1520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 3.7650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.2210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 5.7400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 6.9460 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.9380 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 5.4880 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 6.8250 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 7.5450 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 6.9610 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 8.0500 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 7.8480 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 6.5630 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 5.4710 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 5.6580 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 4.8050 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.7780 -3.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3520 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.0700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 7.0540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.1210 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.1490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 3.9750 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.0530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 8.6960 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5860 6.4180 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 4.4740 -0.5600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END