ENAMINE-ZINC04735829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4010 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7520 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8340 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6640 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.3000 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.9480 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.9680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.3350 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.3600 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6390 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.7640 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.1730 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.4070 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5760 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4240 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.2820 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.5160 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1810 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3270 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9330 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7000 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.3830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.5960 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.1180 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.2800 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.3770 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.3420 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.2270 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.3820 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.6360 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END