ENAMINE-ZINC03307780 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1130 1.2190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5400 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1610 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.9320 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.8020 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.2810 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6820 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.6260 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.3270 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.7000 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 6.3940 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 7.7120 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 8.3410 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 7.6550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 8.2710 0.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3550 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6290 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5440 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5800 0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6190 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5630 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4990 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.8900 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.6380 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.1080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 4.6700 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 5.9060 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 8.2520 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 9.3710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.9250 2.3260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END