ENAMINE-ZINC04996849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9750 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.8810 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.8000 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.2580 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.2040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.1210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.1790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.3880 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.3730 -0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.7000 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9120 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.1830 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.3680 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.1420 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.7740 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.4330 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.3020 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.1560 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.3920 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.3300 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.5500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.7480 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.2530 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.6980 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.2460 -5.6170 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 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END