PUBCHEM-ZINC02764692 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.0180 1.2430 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0680 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3890 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9660 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6460 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.4490 -2.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1790 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8750 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0940 -2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8870 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.7410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.4330 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.2770 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.4270 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.7350 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.2340 -5.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8320 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.3120 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.7160 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.0680 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3150 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6050 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.8630 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.0960 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.8190 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.0760 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END