ENAMINE-ZINC03403796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.0190 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7800 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.4000 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4860 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.9490 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.3290 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.2410 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.6060 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.9730 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -2.7820 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -1.8070 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.0310 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.6260 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.0410 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.1930 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.1290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.2160 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.6160 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -1.0790 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -1.2990 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -2.3000 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -1.7410 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.2450 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.5810 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END