ENAMINE-ZINC06949630 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9940 0.5640 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4670 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7080 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6650 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.1790 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.9290 -1.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.6440 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.0080 -1.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1960 0.0480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2550 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6010 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1410 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4480 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8970 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5710 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0700 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4420 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.8070 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3350 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.4780 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1330 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.0100 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.9650 11.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.2250 10.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.3320 10.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.5020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.2130 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.7240 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8560 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.1070 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6740 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0420 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.1930 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0150 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2560 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.6470 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3490 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4780 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3850 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4450 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3910 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.4620 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6560 7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 45 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END