ENAMINE-ZINC06300788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1790 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.6400 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.2180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7810 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0260 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.4410 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -6.4260 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.8540 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -9.6530 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 -10.2400 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -9.5750 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.3080 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.6440 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -12.2450 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -11.5110 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -10.1760 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -9.5760 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.5290 -2.3140 O 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 1.7110 -5.1640 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.9500 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.9840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.2330 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7710 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.9560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.5340 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.8500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.1010 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.9880 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -10.5810 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -12.2170 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -13.2870 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.9800 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.6030 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.5340 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.4900 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.2980 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.6480 -3.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 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 21 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END