ENAMINE-ZINC03302035 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3800 2.4470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.9270 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 0.5890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5540 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0980 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9440 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5150 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.3580 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.0640 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.3330 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.1760 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.2520 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.7630 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6540 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.0200 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.1960 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2960 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0150 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.2320 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.6730 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.9140 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.2030 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4240 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.3570 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.0680 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.1530 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.2260 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2900 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.5340 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.8760 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.3920 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5670 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.7170 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.9210 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.7850 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5210 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.5670 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.1870 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.3860 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.3780 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.4180 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.3740 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.8980 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.7080 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.6240 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.0370 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.4310 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.5300 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.7660 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.1600 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.3380 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.1300 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.5200 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4400 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.9700 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 42 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 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END