ENAMINE-ZINC02423739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5240 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.6080 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 6.3520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.7380 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 8.7740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 10.0720 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 10.4070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 9.4220 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 8.0800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 6.6220 -0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 12.0710 -0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.6530 1.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6120 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1340 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9100 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5050 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9550 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9850 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 8.5320 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 10.8520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 9.6860 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2650 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2140 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.5090 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4520 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4620 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2320 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2760 -2.1350 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 21 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 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END