ENAMINE-ZINC06589683 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.1740 -12.4310 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.7880 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.7870 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.0860 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.0940 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.7860 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.4620 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.4580 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.1670 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -14.2150 -7.4060 C 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 1.4250 -13.1740 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -13.0970 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.3250 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0170 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.4420 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -14.7520 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -14.2300 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -14.6940 -6.7400 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END