ENAMINE-ZINC03605940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.7940 5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.6760 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.1360 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.6540 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.6700 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.5980 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 1.5630 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.6100 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.8600 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.4670 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.5080 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1060 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8770 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3070 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.6440 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.5610 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.0300 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 0.3660 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.0650 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 2.2890 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.3820 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.0480 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.1620 4.9310 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END