ENAMINE-ZINC03485135 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -4.2090 -4.5050 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9890 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.6510 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -6.4820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -7.2800 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.3380 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -7.1450 -4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6850 -8.1340 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -6.4640 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -7.2780 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -8.4840 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -8.6070 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -7.5230 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -6.3170 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -6.1930 -6.7430 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 -6.7760 -4.5940 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.8550 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.7000 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -5.4740 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -7.0640 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -6.3670 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -9.3310 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -9.5490 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -7.6190 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -5.4700 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -5.2500 -6.4050 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 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END