ENAMINE-ZINC02635324 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.8150 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.5410 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5090 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8630 -1.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9160 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6300 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.0870 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9710 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4400 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7300 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5620 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.5680 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7560 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.4860 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.3900 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.3520 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.8850 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4140 -0.9170 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.1380 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.9660 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.0460 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -5.1030 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -6.1130 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.1230 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.1040 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.0620 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.6330 -6.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6400 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.4880 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.5200 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1070 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3160 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.0160 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.2780 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.9600 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.1160 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.8870 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.1310 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.7070 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.1110 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -6.9160 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.9300 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.1130 -8.2940 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 29 1 0 0 0 0 M END