ENAMINE-ZINC03560651 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2470 1.4990 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4730 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8130 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3110 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6700 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5500 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6850 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.0070 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.4440 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.8540 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.3010 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -8.5160 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.8180 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.3290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.1250 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.9840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.3290 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.3200 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.8800 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.8170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -11.3830 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -12.0220 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -12.0830 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -11.5190 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -12.6300 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -12.5750 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -13.2450 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -13.8210 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8540 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8950 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4260 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6300 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0560 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2950 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.6030 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.5440 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.6970 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.8230 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.0480 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.4930 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.3390 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -10.3220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -11.3330 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -12.5760 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.5700 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -13.0360 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -14.5740 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -14.2840 5.7160 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END