ENAMINE-ZINC05859312 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.9710 0.4400 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0510 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.7690 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.6460 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.1660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.7620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.9290 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.4740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.8540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.6850 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.1440 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.3900 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.7580 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.3380 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5720 -7.1650 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.8470 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -7.6450 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -8.7750 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -9.2830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -8.9450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -9.4090 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -10.2140 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -10.5510 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -10.0900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -10.6710 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0840 -11.4950 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4150 -11.9040 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8160 -13.1470 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.3230 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.6810 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9370 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7810 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3980 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2410 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4150 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.5710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.6040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.9800 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.0170 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.5050 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.8770 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -7.5730 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -6.0090 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -6.6820 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -8.3580 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -8.0130 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -9.4940 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -8.6470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -8.3180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -9.1440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -11.1780 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -10.3560 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4900 -12.3850 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2430 -10.9390 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0380 -11.1720 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7700 -13.4400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1930 -13.8790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.5560 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -7.4850 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 60 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END