ENAMINE-ZINC03230489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1930 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8790 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2030 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.6860 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 9.0590 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.5040 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 8.5960 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.2360 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.7750 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 9.1750 8.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.1340 9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 10.4950 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 9.3140 9.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 8.1860 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 8.6890 11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 9.8440 11.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 10.9560 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 10.5710 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.1730 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.9080 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.7680 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 10.5640 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.5340 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.7140 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 7.8040 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.3960 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.9070 11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 8.9490 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 11.8040 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 11.2240 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 11.3590 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 10.4330 8.4790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END