PUBCHEM-ZINC00399172 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0070 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9660 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7820 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.0340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4840 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7860 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.9970 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.0910 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.3400 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.4340 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.3850 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.1750 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7860 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.1360 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.5610 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7670 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.1580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.2000 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.4220 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.3040 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.1420 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.0070 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.8730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.8880 -0.7510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END