ENAMINE-ZINC03153890 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2050 1.0590 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3850 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7690 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.4120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.0850 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.6640 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 5.5920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.3590 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 6.7640 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 8.0500 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 9.1420 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 8.9660 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.6930 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 6.5920 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 7.5280 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.2460 2.1500 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3370 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5670 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2230 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.6060 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.6280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 8.1900 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 10.1360 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 9.8240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.6000 -0.4310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 27 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END