ENAMINE-ZINC01742792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.5040 -4.3830 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3240 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.9960 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.0550 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.2480 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6950 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4250 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.2640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8990 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.8590 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.9670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.3400 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.0050 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.9280 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.2110 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.3810 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 0.5730 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.7730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.8310 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 5.1390 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 5.4170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 4.3750 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 3.0410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 2.2440 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 1.2740 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 3.0180 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 4.3160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.3160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.2110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.0850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1680 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.2940 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.8880 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0720 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.4230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.5550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1910 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7030 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.9180 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.1350 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.9540 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.2670 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.8130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.2190 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.0140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.8400 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.6290 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 5.9490 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 6.4420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 2.6400 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 5.1560 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0590 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END