ENAMINE-ZINC03437284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2810 2.0710 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2170 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.5470 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6910 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.9040 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1810 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3100 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4530 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8010 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0750 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7380 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8980 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6810 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5470 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4200 -7.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2200 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6600 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.4470 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7970 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.3620 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.5730 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.6910 -9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.0190 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.7740 -10.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.7100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.5910 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.9560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.5100 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7260 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.9930 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4660 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9970 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.8220 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4290 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0410 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8400 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6790 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.6080 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.0100 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.0100 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.3600 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.7750 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3690 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END