ENAMINE-ZINC03436565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.9050 -13.1070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -14.4600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -15.2210 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -14.6190 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.2660 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -16.5530 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -17.2720 -0.4450 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 -12.5140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -14.9270 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -15.2080 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -12.7980 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -17.1890 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -16.8560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -18.3220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END