PUBCHEM-ZINC06541413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7180 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6190 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0100 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.5920 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.9110 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.0890 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.4610 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.7860 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2170 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.5640 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.4820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.0540 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.7080 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.1750 5.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.3480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.5040 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.2930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7910 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.4080 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.5680 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.5000 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.9000 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.7730 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.3730 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.7910 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.5460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END