ENAMINE-ZINC06679993 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.5160 -0.4300 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0230 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.4150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0570 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1830 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7210 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.6440 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 3.9410 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.1390 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.6690 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 6.0470 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.3360 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.2300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.6150 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 4.1060 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.2190 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 5.8300 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0180 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2540 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6100 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3290 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.0030 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.2620 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2000 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.8730 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.6180 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.6840 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.0650 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.4640 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.0380 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0240 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.8420 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.7150 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.0840 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.0580 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 7.1240 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.7690 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.7460 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.6220 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 5.6090 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 6.6990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2280 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5240 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3780 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8270 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.8110 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.3180 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.7370 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.1890 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6050 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.7940 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.9420 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.3470 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.7300 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.3230 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1750 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.4320 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.7210 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1290 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5700 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END