PUBCHEM-ZINC05907639 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2950 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1730 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.5520 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7040 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.4210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.3890 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.9400 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6600 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4000 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1420 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0750 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.2900 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.9740 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1010 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0650 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4840 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8450 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0320 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.8120 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4490 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.1660 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.0710 1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1790 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2390 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2780 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9040 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.7030 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.0440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.5280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.2000 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.3770 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.7260 2.6220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END