ENAMINE-ZINC03556634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7100 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5450 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9410 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9400 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0530 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.2830 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7150 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.2880 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.4490 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7000 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.6430 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -8.9580 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.3410 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -7.4050 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -7.0770 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -6.0530 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.5750 1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.9900 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.6430 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8460 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1700 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6320 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6330 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5750 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.8420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.4230 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.8420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.4230 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.1640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5800 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -9.1260 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.6880 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -8.5910 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.9270 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END