ENAMINE-ZINC04979899 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.4920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.4650 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.0880 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.7270 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.2680 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.6460 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -9.3340 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -9.1160 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -9.7260 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -10.5380 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.7110 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.5320 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3620 -4.7560 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.6000 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.7330 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.7070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.8610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.1720 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.7120 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -7.0260 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.8720 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.0210 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5610 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.4770 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -9.5740 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -11.0290 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -11.3420 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1340 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.5710 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1020 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.0060 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.1200 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 2 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 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 57 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END