ENAMINE-ZINC03461255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3440 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0560 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0470 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.8290 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.6060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.4570 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.3560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.4380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.6100 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.7000 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.6270 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6300 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.0020 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9560 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.5630 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.0400 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.5320 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.8140 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.2490 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.8800 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -7.3920 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -7.9190 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -7.8350 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.0600 -4.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6790 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0880 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.6220 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 3.2280 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 5.1440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.4520 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.1020 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.4130 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.4200 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.7110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.4000 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -7.3950 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -8.3640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -8.1920 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END