ENAMINE-ZINC03560398 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.1930 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3050 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.8900 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2220 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.8540 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.2060 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.9420 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3030 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.3910 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.9450 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.1000 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.5380 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -8.9700 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.7660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.2420 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.0220 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.1950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.5670 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.4790 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.1290 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.3980 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.0400 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -12.4120 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -13.1490 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.5130 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.2570 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -13.9760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -14.7270 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -15.6070 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -14.9400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -14.1910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.6680 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3370 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6390 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4490 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2840 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6960 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8690 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4550 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.6580 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.8320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.1580 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.5010 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.6930 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.3950 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.1840 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.9560 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.9550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.3260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.4690 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -12.9090 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -14.2200 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -13.2630 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -14.6860 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -14.0130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -15.3070 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -14.2320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -15.6740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -14.9050 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -13.6350 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END