ENAMINE-ZINC03346721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7560 2.2540 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7540 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 0.5740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8170 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3010 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4430 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0030 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8630 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5550 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5170 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9300 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.8970 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.6430 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2150 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5030 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8370 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.4570 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2580 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6000 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2720 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1650 2.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3610 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.4060 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.0550 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.3360 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.9680 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.6430 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6860 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.2420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.3750 1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.3230 2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.6560 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.4340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6130 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.7840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2600 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5080 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4590 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2830 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9880 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1640 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.8000 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3960 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.7200 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.5520 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.1620 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0150 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6670 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.7150 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.3500 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END