ENAMINE-ZINC05694048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3380 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1580 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.0220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.9940 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.8320 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.2630 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.0980 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.5310 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5440 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.0990 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -3.5300 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.4100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.8600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.4200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.8550 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4700 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6460 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4070 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1300 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3140 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.7660 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.0390 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8580 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4010 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4840 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8970 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2730 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.7060 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.1470 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.5980 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.9820 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.3420 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.1920 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -3.9620 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -3.7490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.7710 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9080 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0720 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2560 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.7800 6.0330 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END