ENAMINE-ZINC03414356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7050 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.9680 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.8350 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.4680 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -5.4230 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.9700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.8160 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.5410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.8790 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.3100 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -8.5780 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.4690 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -10.7860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -11.6210 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -11.1910 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -9.9230 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -9.0310 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -7.7160 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.6750 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.5180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.9100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.5350 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.6270 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.8970 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -11.1330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -12.6320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -11.8740 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -9.6030 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.3700 3.1180 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END