ENAMINE-ZINC06552463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6990 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.3270 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.4880 -4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4890 -2.5180 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.0440 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.7330 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -4.8770 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -6.0580 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -6.1450 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -5.0600 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -3.9530 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -3.8360 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.3890 -3.6270 O 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.3080 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.7100 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.0140 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.3570 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -4.0500 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.7080 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.8890 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -7.0500 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -5.1200 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -2.9150 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.2740 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -4.1990 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.3260 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 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 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END