ENAMINE-ZINC06509186 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6450 1.3300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1560 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8340 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2000 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8350 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0870 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0570 -2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6730 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.4090 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.4570 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.6970 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.7400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.9770 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.1720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.1300 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.8860 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.8340 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.3760 -3.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.9430 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1400 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7740 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3020 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.9560 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0050 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6300 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9390 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.5880 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.0100 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.3570 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.8320 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.4740 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1570 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2840 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8060 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END