ENAMINE-ZINC03491619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.6720 0.9150 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.8340 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9700 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7780 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2520 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2540 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3670 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1640 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5470 -4.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6570 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -1.3490 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.1640 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7050 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7020 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8160 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.0730 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.1920 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.4440 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.5390 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.3470 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.1410 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 6.1330 -10.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.6120 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9970 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.6040 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4160 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6010 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1660 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6300 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.2300 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4730 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1500 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0230 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3190 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.5670 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.1950 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2240 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.1810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.8800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END