ENAMINE-ZINC06885849 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.9010 2.8410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.8660 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.6340 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.3640 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.3330 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.5740 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.1060 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.0950 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.2820 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.9960 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.0330 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.2140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.3000 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -3.9050 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.5000 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.4650 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.5870 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -7.2670 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.6550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.9260 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.5250 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.4800 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.1310 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.2190 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.6550 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.0100 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.9160 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.7120 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.8070 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0680 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1280 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.3360 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.9210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.9940 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.3460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.1420 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.4030 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.1900 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.9630 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.5800 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.9500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.1690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.8660 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.3040 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.6430 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.6770 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.9170 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -11.3380 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.1600 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.9400 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.3570 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.9750 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.0750 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0170 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.6480 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END