ENAMINE-ZINC03359508 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.3340 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5020 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.9920 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.7030 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -6.5670 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -6.1140 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -6.9040 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -8.1530 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -8.6050 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.8080 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -8.9320 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -10.2060 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.6570 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.6520 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.9130 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -5.1420 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -6.5500 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -9.5760 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.1580 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -10.0660 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -10.7990 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -10.7240 -3.7270 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END