ENAMINE-ZINC02619860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5030 1.7400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2140 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5100 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0900 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.4420 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1280 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7330 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.6660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1420 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.0070 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.4020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.9260 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0500 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5500 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0170 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -3.8460 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.2440 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.3130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5870 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.9530 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.9370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.7010 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.0890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.7200 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.8290 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.1900 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.0440 -2.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.0120 -2.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0580 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1760 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9490 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2930 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.8340 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.3720 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.0810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2360 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.7520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3690 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.2730 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7450 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.6320 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.2120 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.0280 -2.5160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 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 M END