ENAMINE-ZINC03190376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7770 8.5670 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 9.7640 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 9.7680 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 8.5740 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.3770 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 7.3740 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.8480 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.8850 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.1340 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.3960 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.6810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.0480 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.9580 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.6480 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 5.3300 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.6160 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.9640 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.4190 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.5320 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.5520 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.6790 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.8170 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.8150 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.6290 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.2520 1.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 11.2720 1.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.5630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 10.6960 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 8.5770 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 6.4450 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.2400 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 6.7580 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.6000 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.7880 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.0490 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.7470 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.8930 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.4740 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.0920 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.9270 3.4530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END