CHEMSTAR-ZINC04553960 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1510 1.1540 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2700 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6650 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9660 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4780 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1730 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8930 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1900 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.8720 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1760 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8550 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.2250 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.9210 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2500 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0970 1.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.2390 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4370 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0460 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2740 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.1840 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.8560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2290 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1060 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3150 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.7530 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.9910 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7940 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END