ENAMINE-ZINC03246970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4140 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0210 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6670 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0330 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6510 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0480 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4580 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1560 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4500 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.1940 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.5860 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.5400 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.1980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.1520 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.5130 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 5.9720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 6.6740 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 8.1660 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 8.7210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 7.8990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 8.4440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 9.8060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 10.6280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 10.0860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6200 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7300 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2340 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.8660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.9440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 4.8980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 6.1680 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 6.5330 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 6.2540 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 8.6930 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 8.3110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 7.8020 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 10.2300 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 11.6930 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 10.7310 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.7740 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END