ENAMINE-ZINC03436152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3200 0.0140 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4420 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3930 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7600 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1850 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.2590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.9340 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.2100 -1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9200 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.1020 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.6230 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.2740 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.4900 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.1820 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.4060 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.1410 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -7.1730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -7.8060 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -7.4140 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.3860 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.7530 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.0000 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.9000 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.6200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.4170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.4950 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.7800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5210 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5020 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0670 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.4700 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.5980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.4900 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.3740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.2010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.2840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.3080 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.5040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -8.6070 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -7.9080 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.0720 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.9470 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.0290 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.7890 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.4220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.3390 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.6080 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.3730 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 9 -1 M END