ENAMINE-ZINC06875877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3180 1.2880 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.0980 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7710 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.1120 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.4390 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.6100 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.8270 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.8730 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.7020 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.4850 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.1620 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.8520 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7520 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.1890 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8070 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9830 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5460 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.9320 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5720 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6920 5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2330 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6190 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.2420 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.4720 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0870 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.4780 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.5100 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.5220 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3270 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0540 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3010 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.1770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3410 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.5740 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.7420 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.8240 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.7380 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5700 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.0530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.3720 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6820 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.3720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.6580 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.7680 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.9550 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.0470 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9610 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END