ENAMINE-ZINC06084151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.3970 1.8170 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3230 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3570 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6620 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1200 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8360 -1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.5760 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -3.7250 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1840 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8430 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.1050 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.2930 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0960 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.7990 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3560 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -4.0540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.0480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.8240 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.3200 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.5610 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.5030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.9430 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.1360 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.8900 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -10.4540 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.2650 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.2140 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1130 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.5270 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.0850 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.1420 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.3060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.1240 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4040 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.1250 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9790 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.4930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.6440 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.8710 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.6600 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.6240 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.2360 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.3540 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.4790 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -11.8220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -11.0460 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.9270 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8540 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.9540 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.3780 -4.8430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END