ENAMINE-ZINC05556109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.2820 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0140 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6440 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6580 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.3970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.5850 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.4620 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.1720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.7870 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1290 0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.8350 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -1.9780 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -2.3510 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -2.5340 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -2.3890 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -2.9110 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -3.0780 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6500 -3.4290 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2010 -3.6170 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4230 -3.4530 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 -3.1060 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9710 -3.6380 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3530 -4.0000 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6720 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2120 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9520 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.1750 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.9630 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.6870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -1.0620 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.7830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -2.7510 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -1.0300 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -2.4670 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -2.9310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2600 -3.5580 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2420 -3.8920 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -2.9820 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6620 -4.1170 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9490 -3.2190 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5000 -4.9410 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END