ENAMINE-ZINC03381976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.9790 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2560 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.0160 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.2750 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.5440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5060 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.2500 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.0350 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6580 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2410 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9720 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8420 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.2060 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.6270 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.5720 5.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.0830 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3800 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.1910 10.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -0.2670 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.1410 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3510 11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1980 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4640 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.7560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.4800 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 3.0300 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.8510 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4840 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.2940 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.9850 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.5360 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.2760 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.9910 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2120 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2740 12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5040 12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.3900 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END