ENAMINE-ZINC06788948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1810 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8230 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5620 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7810 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9930 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1190 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4240 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.5360 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.8420 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.9370 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.6980 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1910 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.7030 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.9320 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.1660 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7260 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.0920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.9130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.3600 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.9960 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.2590 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.0440 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1180 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0500 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1400 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3040 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1270 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7210 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2530 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1530 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.2900 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6960 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.6700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.2640 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.7080 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.1140 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8460 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.0890 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.5250 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.0020 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.5670 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.7520 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -12.0990 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 6.1780 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.8470 -5.9210 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END