ENAMINE-ZINC01170782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 3.5580 4.5710 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.8410 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.6370 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.1750 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.8410 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.0620 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.7290 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 0.1250 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0950 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.7620 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4500 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4860 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.8090 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.1240 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.5790 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.5960 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.0770 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.7700 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.1740 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 2.2620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.6520 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.5500 -2.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 0.7650 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.8560 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.7600 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 0.8790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.9400 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 2.8830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 2.7660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 2.0900 1.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 5.5180 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.2110 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.0660 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.6040 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.7600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9700 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.0260 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.1330 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -0.0480 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.2800 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.0680 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 0.1430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 3.7120 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.5040 -0.0490 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END