ENAMINE-ZINC06609893 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -3.6070 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.7760 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0070 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.9480 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.9840 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.9180 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.8130 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.7700 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.8360 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.7770 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8790 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3360 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.2430 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.7560 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.6320 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.0260 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.5500 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.6430 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1580 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.3080 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7870 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.8830 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7300 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1820 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.8460 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.9480 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.0180 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.0940 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.4580 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.0260 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.7220 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.8670 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.4460 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7540 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7840 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.9880 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.6740 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.6580 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END