ENAMINE-ZINC03357127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8260 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.6870 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.8200 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.4350 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.0600 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.0830 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.4700 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.7570 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.4210 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.5760 6.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4360 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8170 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8830 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8890 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.0910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.4790 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9220 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1610 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8760 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.3280 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6440 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.2620 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1690 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8940 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.0020 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.5620 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8600 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4850 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1930 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4730 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 5.7420 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 6.1530 5.0040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END