ENAMINE-ZINC03453360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9350 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.2740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.8720 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -11.0320 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -12.5090 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -13.1060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -14.4650 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -15.2270 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -14.6230 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.2650 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -15.3650 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -14.6780 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -16.5610 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -17.4350 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -15.0500 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -14.2060 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -10.7130 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.8310 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.5130 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -12.7960 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -14.2300 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -13.8960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -15.3840 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -18.4670 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -17.1940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -17.3110 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -14.7980 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -13.4220 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -13.7550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END