ENAMINE-ZINC03556161 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1780 1.2760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1780 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7400 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1360 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.9190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1310 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2680 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9300 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3810 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0280 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7640 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0930 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2680 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6670 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.9840 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7780 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4720 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.8580 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.9110 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.1820 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -10.4000 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.3470 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.0770 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.5070 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.1880 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.2200 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.5720 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.8920 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.8640 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.5890 6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0380 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5470 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6060 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7580 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.1270 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5060 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0190 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.6700 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.7410 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.0050 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.3930 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.5170 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.2550 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9130 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.9700 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.5960 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.1660 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.1180 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5170 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9900 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3580 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END