ENAMINE-ZINC04977372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4350 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8590 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.5330 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4940 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0980 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7330 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.3180 -10.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.5180 -11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5740 -12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5880 -13.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.5650 -14.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4800 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5100 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.6730 -10.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8840 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.5910 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7070 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1830 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.3780 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.4040 -14.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.5890 -14.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.2750 -13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END