ENAMINE-ZINC05262795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4540 -0.5520 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.8630 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1750 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.1830 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.1220 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4340 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.2450 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.8680 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.4780 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.5870 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6840 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.2500 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.0760 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.0350 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.2050 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.2320 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.2400 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.4290 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.4640 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.3050 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.1120 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.0790 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.9360 -2.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7500 -5.7570 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.8200 -2.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6080 -3.3460 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -2.8130 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.4590 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -1.6740 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3010 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6390 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1990 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4610 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1340 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.5830 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.8660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.8390 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4560 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7210 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.4680 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.7760 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -4.7640 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -2.6750 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -3.4950 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -0.7790 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -1.0350 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END