ENAMINE-ZINC05211019 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.6320 2.6580 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.2720 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4350 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.8720 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.2320 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0070 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7920 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8060 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.0350 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1210 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3290 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7290 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0640 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.0190 4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 0.8360 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2970 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.2730 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.2680 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.5040 6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.8430 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0140 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.3520 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.5250 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3580 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.0180 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.7780 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4440 7.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5570 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4760 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.6170 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.3880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.9510 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9970 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3950 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.4200 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.0490 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.6390 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0470 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.3840 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1850 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5580 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0870 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.8800 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.4820 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.7890 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.4920 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0590 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.6770 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1440 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5820 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.4360 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END