PUBCHEM-ZINC01006576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.4540 1.0080 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2460 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8630 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0830 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9300 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7750 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1180 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7360 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8400 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1330 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8090 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1860 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8990 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2290 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.2940 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0380 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.4970 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.5420 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.1000 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -12.4560 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -13.0650 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -14.4430 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -15.2160 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -14.6110 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -13.2330 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -16.9480 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.9500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2260 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.4480 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5670 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2890 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.0570 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2600 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7100 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.7810 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.7250 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.8650 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.8810 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -12.4620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -14.9180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -15.2160 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.7610 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END