ENAMINE-ZINC05416575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1680 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 1.3890 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.4140 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2160 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5490 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.2480 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.5010 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1020 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.3500 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.0020 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.4040 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.1470 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4180 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0130 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1990 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7970 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2070 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0200 -8.3540 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 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 -0.2800 -4.4830 -1.1910 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 0.5660 -0.1720 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4420 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.3740 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.8180 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.1980 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.1340 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.3240 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.3260 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.6590 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.9450 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.1040 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.4360 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1780 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5600 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END