ENAMINE-ZINC06649460 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.8390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0260 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8960 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2350 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -1.7490 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.7280 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.3850 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3320 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.6960 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.3180 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.6760 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.4270 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.8300 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.4500 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.8810 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5760 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.9370 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.5780 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.7610 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.2280 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.0430 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7920 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.2140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1950 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1990 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0350 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.3070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.8210 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.7430 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.1410 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.4800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.0800 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.4830 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.6340 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1110 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.1420 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.1280 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END