CHEMDIV-ZINC02940738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0460 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5610 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9460 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5600 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.7960 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4160 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2030 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5820 -4.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6220 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.8360 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8120 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4940 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.6850 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3120 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2700 -9.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5330 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6600 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9210 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0510 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.9240 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6650 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.7570 -10.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8290 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6370 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1790 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2810 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4340 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8420 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8720 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4650 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5100 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7770 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.2420 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.2530 -12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.8060 -12.4500 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 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END