ENAMINE-ZINC06585996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2060 -1.8170 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1500 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6390 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2430 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9400 -2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.8270 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8580 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8810 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.3170 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.5870 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -5.1280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.1080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.2540 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.8050 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.0870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3040 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9570 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3880 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.1620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.5070 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.0790 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.6010 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.4570 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.5770 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.7320 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.9540 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7220 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.6200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7650 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.6500 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8600 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.6430 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.4690 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.8620 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.6880 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.7800 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.3790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3540 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3410 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.1090 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1280 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.8850 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.2720 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.8660 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.6250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3940 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.6690 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 19 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 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 27 51 1 0 0 0 0 M END