ENAMINE-ZINC03384679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9530 1.4880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0240 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6090 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0210 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0770 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1990 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8420 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7310 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8870 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5840 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5010 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.7080 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7230 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2650 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.3350 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6030 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.6400 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.8860 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.0960 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.0600 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.8150 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.3640 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.9470 -6.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.2340 -4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.1600 -4.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.8050 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8770 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3310 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7830 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.9200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6270 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1280 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1660 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0060 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6570 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2730 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.6940 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.1330 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.0050 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5700 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END