ENAMINE-ZINC06507668 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5320 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4880 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9460 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7690 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7860 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.5990 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.3690 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0810 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3660 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.9300 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5920 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.6010 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.6260 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.6890 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.9800 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.9550 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.6400 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.3490 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.3730 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9990 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5020 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.7050 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4440 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8070 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4250 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2200 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5100 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.8870 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.5380 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.0390 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8870 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9850 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8090 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4430 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2120 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0360 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.8490 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.6550 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.2260 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.9630 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -7.4020 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.1030 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.3640 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.3780 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.0630 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.9270 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0760 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1460 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2960 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0040 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.4550 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.3190 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.4710 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.4130 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END