ENAMINE-ZINC06279460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8010 1.3850 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6600 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6210 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0470 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.3740 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.0420 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.3860 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7850 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0090 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5880 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9640 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5340 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7330 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3590 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2140 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2960 -7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4110 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.7210 -8.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1510 -9.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4960 -8.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.1090 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.5000 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6980 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.6570 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4670 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8920 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.0770 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9060 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8600 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5870 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.6040 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.2640 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.2840 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END