ENAMINE-ZINC05936853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6750 1.8560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3590 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 0.1770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3590 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4690 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2720 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3020 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -0.9120 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2230 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6020 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3540 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7510 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7910 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.8340 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.8440 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.8210 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.7810 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3100 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.3790 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0800 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1900 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.6070 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9150 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8070 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0290 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.0810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3770 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.2930 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.1590 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1280 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.7290 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1060 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3100 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6300 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0260 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.8640 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6450 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.6070 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.7710 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7710 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1150 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2930 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5470 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.7330 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6920 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.4660 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.0400 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.2610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3410 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END