ENAMINE-ZINC03239512 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0870 1.1990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2280 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8220 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8120 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.0330 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6430 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0440 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.6800 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0100 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9000 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.5120 6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.7580 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.5460 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.4030 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.6220 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.2260 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.6140 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.3940 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7960 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.2220 11.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.4340 12.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.3850 11.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.7600 13.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.7490 13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.8070 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1970 13.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.6440 14.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.8910 14.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.5370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5430 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.6060 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8090 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8890 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0370 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.0320 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.4820 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6140 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.9330 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.4790 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.5450 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.6240 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.4710 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.4020 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.9360 11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.2920 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1700 12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1260 15.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 M END