ENAMINE-ZINC06657703 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.4900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0380 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.4470 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4960 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0960 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.5480 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5140 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0280 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1610 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.8020 3.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5280 2.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.2400 1.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3990 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8020 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8890 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8630 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4830 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1990 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.8040 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.6980 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.9970 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3920 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.6680 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4450 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.0460 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2240 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1490 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9000 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8380 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8200 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5350 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.4930 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1270 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2800 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9140 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.8260 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2860 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3850 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.0420 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5060 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.5830 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.1650 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6940 7.6770 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END