ENAMINE-ZINC06831634 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2500 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.5520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5410 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.7380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.7080 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.2700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -4.9870 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -5.3390 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -6.4900 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -6.1880 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.8370 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -6.8850 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -5.9960 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -6.3900 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -7.6690 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -8.5560 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -8.1670 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -9.1330 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -9.9490 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5980 2.5960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4380 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.3530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.6900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.1260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -5.8320 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.1160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -4.4850 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.5910 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.3440 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -7.0600 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.5850 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.6910 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -4.9980 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -5.7000 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -7.9750 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -9.7000 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -9.8170 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -8.5800 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -9.9540 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -10.6350 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -10.2640 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.3680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.6860 1.9160 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END