ENAMINE-ZINC03481173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.1850 1.4180 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.0000 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.7430 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.9040 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.3230 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.5840 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.6530 0.5630 F 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 -1.1900 0.8730 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.4160 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.4500 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9150 -1.5830 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 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END