ENAMINE-ZINC05693420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.7290 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3390 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3480 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8200 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4580 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.7630 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4340 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.3750 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6790 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.2390 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.5930 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.1100 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.2950 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.9490 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.4240 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.8260 7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.8000 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.4120 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.5430 8.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.5630 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.9730 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.5920 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8670 5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6000 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9050 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6600 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5860 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7490 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9740 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0570 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5290 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.1770 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.2240 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2750 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.1040 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3240 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.9410 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.2890 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2250 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.1530 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3210 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3810 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.4360 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.9720 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.6700 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.7280 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -10.3770 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -9.9410 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.7310 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.6430 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3080 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3950 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0890 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3150 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END