ENAMINE-ZINC00190180 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3250 0.8600 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0450 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.4020 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.0930 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.1200 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.6480 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.8830 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 3.4040 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 4.6860 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.4540 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.9370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 6.7140 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.2990 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8640 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.9950 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2790 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6070 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.9620 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.7020 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.8810 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.8090 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 5.0910 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.5360 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 7.3970 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5040 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.6000 4.0490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END