ENAMINE-ZINC03461191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 12.9090 8.3730 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 9.2600 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 8.3840 9.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3880 7.7460 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 9.2750 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 7.5510 8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 6.3850 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 6.0260 9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 5.5280 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.3350 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 3.4560 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 3.6810 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.2220 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.0260 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.8690 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.1020 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.0730 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.2360 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.4300 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.5900 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 1.7550 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 1.9460 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 2.0970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 2.0680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 1.8840 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.7270 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 1.4710 2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 7.6900 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 8.9970 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 7.7990 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 9.9430 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 9.8340 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 9.9130 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 8.6510 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 9.8950 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 7.8380 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 6.0890 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 5.2410 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.7790 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7210 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.0040 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.6900 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 1.9710 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 2.2420 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 2.1910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.8620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END