ENAMINE-ZINC03244441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6790 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2510 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.4150 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.6580 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.4960 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.8530 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.8480 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 3.6640 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 4.8870 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.4220 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 3.6590 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 2.4270 -4.0770 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.1860 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7060 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.0760 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.9910 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 5.4500 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 5.5210 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.7680 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 5.2890 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 3.3490 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 4.3050 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.9390 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 1.7360 -4.3760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END