ENAMINE-ZINC04601031 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.4600 1.4420 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.7770 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6160 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.0130 6.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 1.6560 7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.8080 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3990 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.6860 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.8100 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.9570 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.1530 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.2030 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.0580 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.8640 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.8420 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.2250 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.9860 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.3640 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.9810 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.2200 7.9840 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 2.3710 1.4190 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.6510 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.8360 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.6990 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.2670 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.5750 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.3150 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.7530 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1480 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.5030 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.9580 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 7.0580 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.7020 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END