ENAMINE-ZINC06319337 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.9880 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.6020 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3410 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6790 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.1560 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5210 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4210 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.9560 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5860 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.1840 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2580 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0750 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5110 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6870 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5060 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.0190 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.5910 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.1820 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.8230 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.3850 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.9630 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.5250 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.3200 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.8360 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.3340 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.5940 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.1900 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0640 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.7550 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5480 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4200 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.4880 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.8790 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4850 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6850 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8010 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8910 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.5420 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.5420 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.9040 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.8800 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2760 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.3420 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.9910 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.2330 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.3730 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.1600 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.1000 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.7600 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.0950 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.5000 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 0.3940 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 2.7690 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 2.5060 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.8860 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.4780 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.9900 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.0760 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5910 -5.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3140 -1.1540 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END