ENAMINE-ZINC03344198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1380 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.2980 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 6.6520 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.6090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 6.0580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 6.7920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 7.9990 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 5.8850 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 6.0670 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 4.9700 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 3.6980 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.5000 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 4.5870 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 4.7510 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 3.8540 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.6320 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.2800 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.6930 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.2080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 7.1430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 7.6180 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 5.9800 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 7.0590 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.1110 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 2.8510 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 2.5040 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.3340 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.1750 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.2540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END