ENAMINE-ZINC05525098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3420 0.6060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5420 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1160 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4630 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5790 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3310 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9890 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7370 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3400 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2670 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6960 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8300 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.5490 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8620 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.2390 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.1930 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.0800 -7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.2590 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0830 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4010 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.9000 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.0820 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.7610 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.2150 -9.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5950 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.5730 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.8080 -11.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.4580 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.4590 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.4510 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7610 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.7440 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8500 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1910 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.4450 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4110 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6940 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.0430 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.9310 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.4740 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.1220 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.0970 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.1290 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.5920 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 2.1190 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.0520 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.0570 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5670 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.9270 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END