PUBCHEM-ZINC03748477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1960 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0520 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3680 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.5080 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.8460 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.7190 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.4610 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.1550 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.7820 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.6210 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7670 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9920 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9140 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3210 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1660 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6050 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1970 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3480 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.6980 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.4320 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.6140 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.8210 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.7930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3520 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3750 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9780 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4850 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2660 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5400 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0270 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.6050 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.3520 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END