PUBCHEM-ZINC00386107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8180 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3570 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.7880 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.2140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.6930 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.4890 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.1320 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -4.5030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.4230 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -6.7740 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -7.2120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -6.2990 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -4.9450 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -3.7990 1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1720 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4410 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.4450 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.7620 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.7570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.4990 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.0820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -7.4900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -8.2700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -6.6440 1.2950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END