CHEMDIV-ZINC02193979 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7070 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0870 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0630 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6820 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3050 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1140 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.4100 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.5570 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.5500 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.0170 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.1440 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.5730 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.8770 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.7500 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.3230 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9130 -6.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.8740 -7.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8380 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1750 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.6350 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5920 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.1310 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7560 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.3720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.2130 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.6880 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.4530 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -9.2130 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 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 22 1 0 0 0 0 20 21 1 0 0 0 0 M END