ENAMINE-ZINC02652770 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 1.0920 -0.6190 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.9540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6100 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.9120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7230 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6040 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.3970 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.7880 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.6280 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 3.4700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.1510 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.4780 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 5.2980 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 4.6900 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 5.4310 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 6.7930 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.4120 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 6.6510 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 8.8590 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 9.5180 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 9.4500 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 10.8780 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 7.5220 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 6.8220 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.8220 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6230 0.1960 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 2.0850 1.1960 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2360 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1130 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3100 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1680 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.8990 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.3770 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.3090 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.7660 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.1020 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.6450 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 3.6300 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 4.9490 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 7.1210 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 11.0770 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 11.4020 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 11.2260 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 6.0440 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 6.3680 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 7.5200 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.0520 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.9580 -5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.7080 -4.5970 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END