ENAMINE-ZINC05034547 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9560 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.2740 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.9690 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8820 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.6540 -3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.0960 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -12.2870 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.4680 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -13.6580 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -13.6480 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -12.4700 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.2960 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.2880 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.9800 -6.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.4000 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.7360 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.4020 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -14.5820 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -14.5650 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.4730 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.3800 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END