ENAMINE-ZINC05797612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7870 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6390 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.2840 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.3410 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 0.1410 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 0.7130 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 1.4860 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 1.6850 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.1090 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0210 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7810 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1600 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7870 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.1310 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8500 0.1150 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 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.5000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.2140 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.4910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.4630 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 0.5580 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.9340 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 2.2890 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 1.2610 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.5020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7490 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3040 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.5060 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.9150 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END