ENAMINE-ZINC04890746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3840 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1450 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5080 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6030 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.2280 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3180 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6630 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8220 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1620 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.3480 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.1890 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1520 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.2780 2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.6050 4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.6830 6.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6720 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.9160 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6940 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.4520 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7050 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.2060 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.4600 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2090 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.7140 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.9680 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.3760 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.4440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.7020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.1500 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.9060 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7150 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7460 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.1260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4590 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.0640 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.5070 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.4010 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.4070 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.5240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.6390 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.3560 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -2.4980 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -4.2680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -3.1750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.7710 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END