ENAMINE-ZINC02446079 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.3730 -3.3950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9270 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5430 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0900 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.1170 6.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.8060 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -6.2020 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.1910 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -6.6850 8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -7.0410 9.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -6.7460 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -6.8640 10.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.4810 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.9610 9.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -7.6040 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -8.4910 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -9.0440 11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -8.7150 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -7.8320 12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -7.2710 11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4890 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -5.8350 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.5920 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -8.7490 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -9.7350 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -9.1490 13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -7.5770 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -6.5770 11.9410 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END