ENAMINE-ZINC06550015 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4490 0.6870 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6710 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.5940 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.0390 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.6300 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4160 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2080 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6720 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1330 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.0430 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3420 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9570 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6560 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5160 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6680 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9750 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.1220 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.2510 2.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.2620 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9980 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.0430 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1960 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.6540 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.9660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.1300 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.0880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.3100 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.5560 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.3190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1240 6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.6320 6.7500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END