ENAMINE-ZINC03215665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.9200 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4180 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 0.2480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4730 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -0.5050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0620 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.4990 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9660 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0030 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5760 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1090 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9280 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3590 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.6100 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.7320 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.2710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1310 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0970 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.1280 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1380 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1190 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1820 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2740 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.3030 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2390 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3120 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5500 8.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.9230 7.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4880 8.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.5100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.3030 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3670 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.6080 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2160 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.7200 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7510 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.0690 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.9860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9140 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.1170 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.5980 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.9350 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8320 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9430 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.4100 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5090 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9470 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END