ENAMINE-ZINC05213705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4830 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4000 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8410 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0500 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8200 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3680 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1290 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7110 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4330 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8850 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -1.8930 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.1010 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8380 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.1300 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.5820 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.5400 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.8310 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.2850 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.2390 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.6210 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -2.5740 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -3.5590 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.1770 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -3.2250 -5.4770 C 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 0.5290 -0.3650 0.8850 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 4.6620 -1.2400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0290 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.3980 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9860 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1710 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1090 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0670 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.1480 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.8510 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.2310 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.9190 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.6290 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -1.5660 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.8460 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -3.5250 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -4.5670 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -2.1690 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -3.8790 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -4.2330 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.9530 -4.4520 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END