ENAMINE-ZINC05268024 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.3970 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0180 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5120 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5450 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7930 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3950 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2420 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4770 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7190 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6880 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3400 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.7350 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.3430 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.5640 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1680 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.5640 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.1780 -12.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.5490 -13.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.5490 -13.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.7760 -13.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.5280 -12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8150 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6220 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4990 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6320 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2150 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3270 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8650 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4260 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.3700 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7790 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7360 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3340 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3720 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.4280 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.5090 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4770 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.4770 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.4430 -14.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.3000 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.4010 -6.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8310 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2900 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END