ENAMINE-ZINC05126855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0690 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6390 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9940 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1370 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7580 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.9960 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6140 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8430 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.2080 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3040 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4220 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0730 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9750 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1130 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6820 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.2040 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9080 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.4510 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.4940 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1000 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.4380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.5800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.5700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.4180 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.2760 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.2840 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.4070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7160 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8870 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3320 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4560 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.4770 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2480 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0790 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6080 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2700 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.2110 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0320 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6750 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0110 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4190 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2940 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.4670 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.5920 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6380 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.7100 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.4790 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.4620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.3760 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.1100 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.6990 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.4040 -2.8840 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END