ENAMINE-ZINC03423445 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8750 0.8170 0.9540 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 -0.4500 -1.2860 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.0940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.2880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.7400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0010 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0080 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3250 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0040 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3270 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9890 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.2640 -6.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 -2.8240 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.0820 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.2360 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.5980 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.4060 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.9860 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.7370 -14.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.8870 -14.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.2440 -12.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.5080 -11.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0250 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8710 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.7410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.8670 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.6730 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2550 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9310 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3540 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9860 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4880 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6500 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.1480 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.6860 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.1840 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.0850 -13.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.4330 -15.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.4960 -14.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.1390 -12.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.4740 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.4480 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.6290 -9.3250 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END