PUBCHEM-ZINC00035406 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.0800 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7050 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.1420 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6730 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1090 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.2510 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.1750 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.0120 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9250 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.0020 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.1680 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8530 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.1560 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.7990 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.0600 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7650 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.0420 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.5960 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.8640 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.6220 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.0040 1.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9270 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5180 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.6340 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.6300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.5390 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.9520 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.5780 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.7150 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.2310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.3320 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.8260 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8140 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.5660 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 M END