ENAMINE-ZINC03513801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8510 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4720 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0730 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2050 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.9410 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.1730 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4210 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8770 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1390 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5810 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.7800 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5380 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0790 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.8200 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.3710 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.1180 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.3390 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.7770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.2780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.2570 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.3100 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.8190 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2640 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9900 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7810 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.1310 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.6970 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.9720 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.3840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.7020 -1.6900 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END