ENAMINE-ZINC06507530 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4560 0.6470 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.6180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.3820 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9240 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7100 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.6000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.8690 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.1280 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.3040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.8240 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1900 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4530 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.2220 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1670 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1510 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1810 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4940 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.7810 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.7490 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4310 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1170 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.1440 -10.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.3940 -9.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.4350 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.4350 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.9730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7490 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.5520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.0760 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.5150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.5930 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.9080 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.2160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8470 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3780 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8340 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0410 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5170 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.9710 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4020 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.3720 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6140 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0800 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END