ENAMINE-ZINC03481310 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.5320 3.2060 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6980 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 1.1970 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.4130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.0990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.3790 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5230 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.7800 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8930 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.7500 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4980 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.1990 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.8690 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9850 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3560 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0730 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3970 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.5660 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7070 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.1940 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.4810 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.2870 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.8050 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.5080 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.6570 -2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.8990 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -2.6030 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -0.2790 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 0.7460 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -0.0930 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 0.9960 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 1.1770 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.2760 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -0.8090 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -0.9930 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.4090 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.7070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.5770 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.8390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5470 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.4340 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.8910 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.0930 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.8390 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.3900 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1060 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5570 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.1100 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3460 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.8580 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.6570 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.1280 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 0.5390 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 1.7260 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 0.7340 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 1.7000 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.0230 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 0.4200 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -1.5110 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -1.8380 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END