ENAMINE-ZINC05425758 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 1.4180 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1800 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.7660 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8780 -10.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1300 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.9390 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1430 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.5330 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.7300 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.5320 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4510 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0790 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7520 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.3640 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.9930 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.6860 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.0400 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.6840 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END