ENAMINE-ZINC06849027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4970 -0.8870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5660 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.1360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0840 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3940 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8360 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3150 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0010 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7870 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.1230 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.2500 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.0800 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.5780 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.3260 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.4300 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.9480 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.7420 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 5.0290 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 4.5150 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.7160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 5.8340 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 5.8730 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 5.1370 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 6.8030 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 6.9450 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 7.9390 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 8.3560 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 7.6650 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9720 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.5550 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6510 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.8300 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5020 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9340 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.4730 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0770 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2780 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.1360 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0760 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8280 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3840 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.7250 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 5.1420 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 4.7410 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.3140 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 6.3660 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 6.3980 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 8.3040 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 9.1170 -1.6460 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 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END