ENAMINE-ZINC03277774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.0220 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.8100 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.4920 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.9320 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.4860 -3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 0.5950 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.4300 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.9420 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.8080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.1630 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.6520 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.7890 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.7920 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.7450 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.3920 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.3150 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.5890 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.9430 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.0260 -5.7120 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.9410 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.6650 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.2080 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.8390 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.9280 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.3920 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.7160 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.3970 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.0410 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.3090 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.9390 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.3050 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END