CHEMSTAR-ZINC04510599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8850 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2640 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9000 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2330 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1190 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.7210 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.8910 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4590 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8580 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6920 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.1290 -5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3440 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.6660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.6410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.0580 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.5790 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8100 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5210 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0070 2.5700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END