ENAMINE-ZINC03301003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7960 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.5610 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.4940 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.7840 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.8530 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.1370 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.3520 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2840 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9950 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.9440 10.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.8860 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6150 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.5390 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.7380 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.0100 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0820 9.9060 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.4310 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 4.4690 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.9720 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.5740 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6700 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.1060 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.6810 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.6150 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4870 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END