PUBCHEM-ZINC00516418 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 6.0840 2.9640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.7470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.5710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.5990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.8230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.0000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.2250 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7140 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.0140 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.3340 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.0400 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.3410 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.3730 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.0100 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.9820 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.3160 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.6850 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.7240 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.1890 0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.7190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.9490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9920 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.0090 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2760 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.7560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.6250 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9700 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.7030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.0730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.7280 0.7510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END