ENAMINE-ZINC05213083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0890 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7810 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.8200 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1920 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.8720 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1930 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8410 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1460 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.7770 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.1310 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.6970 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.3900 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.1310 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.5370 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.5600 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.3600 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.3630 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.5580 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.2200 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.5050 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0070 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.9450 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1610 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.7300 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.0980 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.9190 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.4640 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.5730 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.3390 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -5.3020 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.9370 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.5910 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.8750 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END