ENAMINE-ZINC05695113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2330 1.4200 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0090 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9430 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.8340 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4820 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1320 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4950 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9340 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.8820 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.9510 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6960 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.1320 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.1680 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.3310 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.4640 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.4340 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.2710 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6050 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1960 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.1060 -7.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.5070 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.7740 -9.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5380 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7630 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.7280 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.3920 -13.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.0940 -13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1230 -12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4470 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.7320 -10.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7900 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5070 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6090 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0850 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.1800 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7920 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.0640 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.1370 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.3740 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.5410 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4680 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.0280 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7250 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.7400 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.1450 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.8440 -14.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1140 -12.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END