CHEMDIV-ZINC05036535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2590 -0.4820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7000 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9160 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7240 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.9250 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3140 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5030 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.3110 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5150 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5470 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2760 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9070 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.1270 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.4470 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.4190 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.0780 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.9290 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.7250 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9880 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8660 -10.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.3950 -11.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6540 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4000 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3260 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5820 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5290 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.5560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0270 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6840 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.6310 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.0650 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.7990 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.8470 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.0300 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.7450 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 21 1 0 0 0 0 M END