PUBCHEM-ZINC05421969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8080 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.2460 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.7940 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5690 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.3620 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2360 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.1320 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.4360 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4300 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.1970 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.1920 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4190 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.6500 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.6610 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6800 -10.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.4120 -11.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9020 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9070 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1590 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4000 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.3950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.4890 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.8860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.4160 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.8320 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.4040 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.2590 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.8000 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.7910 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.0660 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END