ENAMINE-ZINC03250860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.2070 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2690 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.7850 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.0210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.7330 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8640 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.3910 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.1580 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6250 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.3340 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.5680 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0920 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3260 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.0000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.4240 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.7040 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.7710 -0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4240 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4290 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.7370 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.3270 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7090 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3150 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.3920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.6920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.3600 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.6050 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.9020 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.6000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5760 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1730 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.6830 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.3710 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.4550 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0440 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4430 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3990 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 36 1 M END