CHEMSTAR-ZINC04014114 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1340 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5400 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2740 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.5000 -1.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0370 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.2530 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6850 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0780 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7470 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -2.0450 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.6690 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0230 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.4080 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 0.3770 -0.4200 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.8350 -0.6700 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0960 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.7190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.6300 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.5780 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.8940 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.8900 -0.1170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 M END