ENAMINE-ZINC05213089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7010 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 3 0 0 0 0 0 0 0 0 0 -3.6960 -2.9850 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.9120 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.0250 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.6940 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.0670 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.7410 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.4090 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.7830 -4.2360 N 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 -3.9110 -5.3170 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.3300 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.1760 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.3320 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.0480 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -2.5480 -3.9480 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 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END