ENAMINE-ZINC03310791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.7600 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7510 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3930 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.3410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.6250 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.3300 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.7200 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.7450 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.3880 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.1710 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.1780 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.6830 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.8950 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.2480 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -2.8300 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -2.5500 5.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.1520 5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -2.6570 7.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.4980 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.1870 5.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 2.2600 6.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.2710 7.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0310 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0460 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0700 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.2160 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1820 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.9590 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1940 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9730 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8840 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4170 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.7030 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1700 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2910 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.5010 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.4080 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.1930 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6560 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1050 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.0950 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.5980 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4860 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0620 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.1650 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5120 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.0720 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4300 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3570 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 M END