ENAMINE-ZINC05268681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3750 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4740 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9090 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1530 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0920 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6820 -8.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.8350 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.5170 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.6370 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.0760 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.3920 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.2670 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.8160 -11.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.2850 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 2.2790 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 2.1950 -9.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2790 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.8220 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1390 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.1760 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.3900 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.5100 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 3.3590 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 4.2620 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 1.3000 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 2.6180 -10.9990 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END