ENAMINE-ZINC03524086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6930 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0740 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0510 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6700 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0980 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2350 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.3360 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8290 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0760 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.1070 3.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.0520 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.3230 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.6100 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3730 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2000 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2590 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.5000 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.6760 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0700 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0700 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.0810 7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.8130 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8880 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8660 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1600 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6210 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5800 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.2920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4860 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.0450 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7690 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.6220 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.1050 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.9130 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.3940 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.1060 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0160 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.7690 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.8660 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2450 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.0150 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.5170 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.9980 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END