PUBCHEM-ZINC06481969 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6860 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0020 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7080 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7350 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0580 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2270 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.0850 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.1690 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -4.8910 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.4570 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.9480 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.4750 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -7.6990 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.3730 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.7140 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.2470 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.1550 -4.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.0820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1710 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.3020 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.8280 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.4600 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.0490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.4650 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.4380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.0350 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0270 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 20 1 0 0 0 0 5 34 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END