ENAMINE-ZINC03245596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7850 1.1470 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2900 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0730 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1750 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6300 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9840 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.8910 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0950 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.3690 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.3340 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.8360 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.0680 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -10.1370 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.5800 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.8560 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -12.2970 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -11.4620 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.1810 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -9.7490 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -11.9300 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -13.0430 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -11.1240 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -11.6520 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6070 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3610 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5500 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9230 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3370 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1600 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7500 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.5370 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.5170 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.8600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -10.7660 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -12.5000 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -13.2860 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.5330 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.7610 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -11.8970 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -12.5500 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -10.9030 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.8930 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.3910 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END