ENAMINE-ZINC05262511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9460 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.4020 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4500 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0420 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5820 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3810 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2040 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.2660 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8940 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.2000 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.6290 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.6240 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.1460 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.9530 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.2330 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -5.0420 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -5.2330 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -5.6260 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -5.6570 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.2990 -2.5760 O 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 3.3200 -2.9080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.7210 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2590 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.7210 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.1300 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.0900 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.4660 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.0570 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -5.1060 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -5.8590 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -5.9210 -3.5000 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 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END