ENAMINE-ZINC06588908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3210 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.8730 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.7030 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.6970 4.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9750 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1420 5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.1760 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.6240 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.0960 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5840 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.4380 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.8160 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.3350 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.4740 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 4.7120 6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.0620 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.5570 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.7580 7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.0020 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.7470 9.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.6660 9.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1070 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.9330 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6470 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.4840 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.0380 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.8720 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.7840 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.1390 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.2560 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 3.9010 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.5170 10.8790 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END