ENAMINE-ZINC03454771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8920 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2100 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.2260 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.9160 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.3790 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.2710 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.4090 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.6570 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.7670 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.6320 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.7700 1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3990 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.2050 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.2710 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7130 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.8300 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.9820 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.5480 -9.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5470 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.7020 -10.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2650 -11.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.0750 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.2980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.3250 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.7420 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.7180 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1410 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0580 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6260 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.3430 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.9840 -12.4350 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END