ENAMINE-ZINC06541852 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2950 0.6860 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7590 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7090 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.0340 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4610 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8700 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8550 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -4.9420 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.6710 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5200 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.7190 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.2180 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.3490 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.0630 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.7490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.4470 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.7490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.5180 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -6.4840 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -5.6960 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.9810 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.9770 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.2810 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1450 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.7330 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.6440 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.2630 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.7210 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3260 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8990 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4160 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.7760 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9150 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1410 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8510 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.1910 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.1240 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -7.0660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -5.6670 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.3750 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.6840 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2210 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.4870 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.7930 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.1140 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.1950 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.4950 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.5720 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.7050 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.6540 1.0090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END