ENAMINE-ZINC04925148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5530 0.7370 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7560 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -0.9340 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6830 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4720 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9010 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -3.0870 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4930 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.5740 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2850 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6180 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7880 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1890 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.5120 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.3080 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.9900 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.3440 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.8130 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.1140 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.2890 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.1770 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.8250 7.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.0240 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.3410 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4920 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.4750 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.5770 6.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.9140 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2980 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.9230 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7660 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4040 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6480 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1680 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.3860 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1410 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.0440 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.9200 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.2530 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.1410 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.4510 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8860 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.8720 8.1630 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END