ENAMINE-ZINC05938199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.1730 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 7.5070 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 8.2320 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 8.0860 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 7.2500 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.7730 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 9.1680 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 10.0020 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 9.4640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 11.6650 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 11.1420 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 9.8680 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.1820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 7.1160 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 10.1120 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 11.8030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2910 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8920 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END