ENAMINE-ZINC05658023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.2810 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2150 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9620 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8190 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3530 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.0670 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4940 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.5280 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.2750 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.6440 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.2880 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.5680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.1860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.3660 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9490 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.2310 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.8680 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2540 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.8880 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.1390 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.7640 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.1330 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.7930 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.2840 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2090 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.7430 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.6520 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.9520 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.3240 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.5620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9060 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.2230 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.3620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.0740 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.3880 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.7000 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.2790 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.4070 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.6270 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -11.7390 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -11.9620 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.3580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END