ENAMINE-ZINC06841379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9170 0.0160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.3800 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.7410 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7670 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1230 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4710 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4550 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0840 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.0340 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.3960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7650 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4880 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.8550 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0260 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9070 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3580 -6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -3.3540 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4070 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5020 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5460 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4950 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4000 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3580 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.4030 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.2900 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.7850 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.9060 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.7160 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.9180 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.7960 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.0950 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4060 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.5410 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2750 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3620 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.1610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.5180 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.7860 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.5200 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0250 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.4710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.3230 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.4020 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5290 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5790 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5040 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.5440 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.0610 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.1260 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.9650 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.7030 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.0530 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6990 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.9580 -9.1720 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END