ENAMINE-ZINC03225564 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.1140 -1.1080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0450 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4360 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2100 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.7890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.5520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7390 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1640 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3960 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1520 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.6420 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.7750 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.8280 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.6150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.2380 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.7200 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.6740 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.8760 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.8300 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.0150 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 3.2450 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 4.2900 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.1040 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.0860 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.8130 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.2730 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0060 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2790 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.8210 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.7600 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6720 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5740 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.5630 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9240 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3470 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6430 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.0020 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.3370 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3130 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.9440 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4060 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7730 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.1020 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.7350 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.6330 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.8690 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 1.1990 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 3.3900 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 5.2510 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.9190 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.8020 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.8410 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.5840 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7110 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.2540 7.0360 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 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 57 1 0 0 0 0 M END