ENAMINE-ZINC03327109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.1010 -3.5340 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.5170 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.0170 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4940 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1580 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6080 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3990 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.7330 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.2760 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.0850 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.3890 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.4110 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.2620 -12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2830 -13.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.4520 -13.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6020 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.5820 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.4740 -14.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8090 -16.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.4240 -14.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.2110 -14.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.6570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.4910 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.1770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3930 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1410 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5440 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3470 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.3480 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.5320 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9410 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0720 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7060 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.7680 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.0060 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.2610 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.3740 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6500 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3480 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3850 -13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.5150 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.4810 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.0370 -9.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END