ENAMINE-ZINC03487027 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0130 1.1150 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2140 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.8540 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1470 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7980 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.8630 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2160 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.8160 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.1390 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.9830 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.0990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.7180 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -4.0420 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.7420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.1300 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.6650 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -6.0580 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -6.4900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -5.7120 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -7.7420 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -8.1730 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -7.2480 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4330 -7.6750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7310 -9.0220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7190 -9.9500 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4010 -9.5300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 -10.4400 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -11.7400 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 -12.1640 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -13.4860 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -14.3870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 -13.9670 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -12.6470 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.5090 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6450 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.8040 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.3650 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.7890 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.7600 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -1.0720 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -2.1770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.7690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.6760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -4.1780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -6.6940 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -6.1440 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -8.3450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8910 -6.1950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2270 -6.9540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7580 -9.3510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9550 -11.0020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -11.4610 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9200 -13.8160 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7370 -15.4200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9270 -14.6720 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 -12.3210 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 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 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END