ENAMINE-ZINC06552860 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.3050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.9380 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4230 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6370 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.2700 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6060 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.2980 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.6300 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2890 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6160 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.2680 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5260 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.5530 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.9630 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.5030 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.0630 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.6870 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.7580 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2090 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.5580 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.3180 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.3710 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.2820 7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.1870 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.8220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.3100 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.0460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.3980 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.9080 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.6380 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7510 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.8440 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9360 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.8380 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.1590 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.3330 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.1770 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6820 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.8000 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.1160 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1030 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.6820 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.6340 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.2600 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.7210 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.3190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.7600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.4300 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 6.0510 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 7.0920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 5.9090 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.5260 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.4760 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8060 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7000 0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 1.3100 1.2010 H 0 0 0 0 0 0 0 0 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 1 57 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 2 57 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END