ENAMINE-ZINC03885955 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6530 1.4260 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0690 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5720 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0010 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.7620 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1000 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.9450 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.2510 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.7360 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.9100 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6040 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.8780 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.5050 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8810 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.0300 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.4330 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.6710 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.5420 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.1340 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.0810 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.2310 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 0.7020 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3670 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1480 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.1890 3.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7110 1.6350 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7810 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.4790 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0600 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.5870 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.8810 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.7520 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.2970 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.5810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6040 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.5830 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.0290 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.0030 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.2860 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.2910 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.1910 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.5660 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 1.0950 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 0.0890 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1430 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0490 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.6410 1.8430 O 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END