PUBCHEM-ZINC05929851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3130 1.4750 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0500 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -0.3260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6140 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3940 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.5740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.1360 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.4080 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.9260 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.1640 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.8930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.3750 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.8800 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.2150 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.4620 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.4250 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.7040 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.9310 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.9800 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.7810 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.8830 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -8.1380 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -8.3390 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -7.2880 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -9.9530 5.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8770 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.7510 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3740 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7990 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.4510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.1800 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.0000 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.5660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.3010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.9130 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.9350 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.4040 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.8880 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.7390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.9870 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -7.4600 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.5920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.0910 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END