ENAMINE-ZINC06946616 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0580 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3680 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9420 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1300 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2730 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5580 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.1800 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.3650 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.8790 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.8530 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.1220 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.0680 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.3400 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.8140 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.1590 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.4770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 4.2360 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 3.6940 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 2.3880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.6170 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 4.5300 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 4.3680 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3860 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.4820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.3960 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9250 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.9890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.8630 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6220 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.1230 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.4570 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.9360 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.4590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.4490 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.9020 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 5.2560 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 1.9710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.5960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 4.2080 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 5.5790 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 4.8790 -2.3300 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END