ENAMINE-ZINC06567017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0930 1.2360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1910 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7410 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1200 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6770 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8620 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4870 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0750 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4720 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6970 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7170 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.6750 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8830 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8700 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0640 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.2570 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.2720 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.0940 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1480 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.3530 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.8290 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.0300 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.3440 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.1700 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.4310 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.8630 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.0830 -10.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.8170 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.8760 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.7250 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6090 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7580 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7510 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1480 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.1490 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7960 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.4230 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0620 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2800 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.3920 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.1970 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.9200 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.3730 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.8700 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.8580 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5990 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.0690 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.0610 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.1780 -8.9430 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END