ENAMINE-ZINC06941158 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.0790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0930 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.4560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.3940 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 6.7020 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.5390 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 7.1180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 6.1770 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 6.6190 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 7.9630 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 8.4650 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 9.4120 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 9.9970 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 10.9290 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 12.0340 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 11.3970 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 10.4510 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 12.9340 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 14.0920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 15.2630 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 16.3240 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 16.2140 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 15.0440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 13.9840 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4520 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4390 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5230 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0060 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4040 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.4660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.3610 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.1180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.0140 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.3180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.4230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.7260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.1330 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 5.9190 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 8.3050 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 10.5630 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 9.2000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 11.3750 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 10.3600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 12.6270 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 12.1780 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 10.8360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 9.9850 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 11.0150 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 13.3130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 12.3610 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 15.3480 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 17.2390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 17.0430 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 14.9580 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 13.0700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5600 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 8.8340 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 59 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 60 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END