ENAMINE-ZINC06461626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.8040 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.2630 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.9250 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.9630 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.2030 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.9260 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 3.4000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 4.1540 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.4420 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 4.7520 -4.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 4.9740 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 3.8920 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 6.2390 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 7.4590 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 8.4330 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 8.6730 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 7.3510 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 6.3650 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8320 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.3380 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 3.1810 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 5.0350 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 7.9190 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 7.2080 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 9.3790 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 8.0080 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 9.0740 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 9.3850 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 7.5260 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 6.9360 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 5.3920 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 6.7340 -6.7710 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 28 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 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END