ENAMINE-ZINC05460620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4060 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5560 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.9630 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.1160 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.8610 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.4570 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.3130 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.9560 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.7930 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.3930 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.1560 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.3210 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.7300 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3800 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6520 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.9760 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.0370 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.1970 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.2670 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.6240 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.9170 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8640 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END