ENAMINE-ZINC04483026 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.4760 2.4000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9020 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 0.7010 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.3900 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2930 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 1.0320 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.1140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3990 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5970 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4060 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2860 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -1.6220 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.2020 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 0.6540 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.4340 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3020 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2710 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -2.1090 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -2.6280 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1650 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4870 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6360 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.6440 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.2690 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.2200 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.5420 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.9220 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.9820 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3710 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.2970 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.5540 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.6580 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.7840 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.5510 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.9280 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1320 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.6040 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6520 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5040 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.5050 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.0820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.8610 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.4460 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.0050 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.5090 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1090 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.4290 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8440 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0500 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7780 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.8140 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.2380 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.9330 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.2830 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.9550 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.2780 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0670 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2900 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0740 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.2840 1.3800 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END