ENAMINE-ZINC05392596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.0560 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.5420 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.0410 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.9250 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 6.4160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.9150 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 8.4680 2.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 9.2080 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 8.8370 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 8.3940 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 8.5430 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 8.4850 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 8.2790 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 8.1300 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 8.1930 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 8.2050 3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 6.3640 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 4.7410 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.5940 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.1920 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.2170 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.5940 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.3610 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.7640 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 8.7040 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 8.6010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 7.9690 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 8.0820 4.8280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END