ENAMINE-ZINC03486683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3.6870 7.6050 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.0720 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.8370 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.4110 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.9440 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 8.3180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 8.1930 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 8.6680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 9.2710 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 9.3960 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 8.9270 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 9.7380 -0.1010 O 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 3.1530 7.7510 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 8.1820 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 9.1360 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.5140 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 6.2640 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.8340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 6.5020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.8800 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 7.7230 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 8.5700 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 9.8650 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 9.0300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 10.6580 -0.3810 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 3.6710 6.1790 0.3120 N 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END