ENAMINE-ZINC05067067 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.9360 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.3050 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.0010 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -4.3200 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.9470 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.2560 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.9090 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.2200 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -6.5090 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -6.3300 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.1650 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.0440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.9590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.4770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.8330 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.4170 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.3960 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -6.7710 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.2720 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.4480 0.9980 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END