PUBCHEM-ZINC05494434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.3320 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2500 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4470 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7500 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.8860 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2180 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.3360 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.2170 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.9560 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8840 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.0340 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.2970 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.4090 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.7730 3.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.0660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3980 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.3760 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0410 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7240 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1150 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1480 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2390 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9400 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9060 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8160 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.9920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2160 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0630 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0420 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5370 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.6900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.7490 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.6270 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6620 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4070 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.4690 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2940 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.0820 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1820 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3610 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.2620 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.2060 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9730 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.7170 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.6930 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8730 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.7920 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.8490 -5.5070 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END