ENAMINE-ZINC03372736 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.9270 1.5370 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5090 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5210 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8660 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.4030 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.7670 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.6120 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.0680 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.7030 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.0740 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.8670 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.2800 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.0850 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -12.4360 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -12.5440 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -12.6670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -14.0770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -11.6390 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.4480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -13.0790 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.8060 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -12.1710 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -12.6210 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -11.7180 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.3620 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.8910 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.5660 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -14.0990 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.8500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.9440 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3970 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3030 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1030 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1960 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4430 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.7490 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.1830 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2820 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.4310 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.5580 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -14.1850 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -14.2420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -14.8090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -11.7470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.6340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -11.8040 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.8750 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -12.0800 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.6670 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -14.4010 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -14.3160 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -14.6500 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -14.7590 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -15.3700 -1.8720 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 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 58 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 30 1 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 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END