ENAMINE-ZINC05263665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7790 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.2440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.9400 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9050 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8900 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7570 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.6160 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.9910 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.1840 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.0470 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.7800 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.6420 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.5360 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.0260 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.6460 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.4370 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.6160 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.9990 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2030 2.1860 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 1.2150 2.0060 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 2.3950 -2.3550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4380 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8120 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.3250 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.6840 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.9910 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.4790 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.8360 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.3480 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.2860 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.9160 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.4560 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.3590 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END