CHEMDIV-ZINC06834680 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0370 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4580 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4850 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7760 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6590 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.9480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.4070 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.3240 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.1780 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.2520 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.4870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.6510 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.5720 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.4210 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.0850 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3350 -5.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.2940 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5820 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0190 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.4660 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3490 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7780 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6630 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.2210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.1390 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.3260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.6150 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.0750 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.1840 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.4700 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 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 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END