ENAMINE-ZINC03211828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4180 0.8250 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7010 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0860 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4090 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2140 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8610 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1730 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.3340 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.1760 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8270 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.1010 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.8990 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8810 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8190 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.9870 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.9050 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.6700 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5090 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.5760 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.0590 9.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.0000 10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.0380 8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.1970 11.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.3060 11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.6150 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7240 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.5210 11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2130 12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1040 12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.7790 13.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.5780 14.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.5880 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.2110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1190 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2340 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.0870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.0000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.3060 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.9140 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.9520 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.8080 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.3300 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.2020 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.0080 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.1860 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6040 11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.8340 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.3380 13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.9440 14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.0610 14.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.4830 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.7260 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.4970 11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END