PUBCHEM-ZINC04657690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1970 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.7620 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6050 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.1310 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.1080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.7350 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.8970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.2900 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.9050 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.0940 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1980 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7930 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.0770 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6490 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9450 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.6710 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0970 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.2820 -3.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.5900 -6.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5880 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.1530 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.5950 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.9750 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.8970 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4620 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2790 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8930 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.9340 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.0750 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.6740 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5410 -1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5530 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1120 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END