ENAMINE-ZINC03480025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8630 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1640 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1200 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8920 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8490 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2380 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7080 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8480 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9940 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5940 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6500 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4790 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5180 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7310 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9140 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8610 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2070 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.3620 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.3380 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4140 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4520 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3640 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1390 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8710 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8490 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1020 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0920 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6800 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.5320 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.3780 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.5400 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9940 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0130 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.6290 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.1890 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.7710 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1820 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.1930 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3570 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7490 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.9160 3.5270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END