ENAMINE-ZINC03185650 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.4360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5190 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3420 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.7040 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5850 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1060 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0700 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -6.5980 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -7.3910 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.1270 -2.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6110 -6.9870 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3720 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.0760 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.1900 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8980 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.4910 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.3760 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6730 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.2040 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.8500 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.4950 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.3760 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.8760 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.7160 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.1530 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.7620 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -8.9350 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -8.4930 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.4610 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7590 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8360 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8000 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4570 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4930 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6540 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0800 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.7960 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3710 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.7280 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2090 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.8360 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.3650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.5330 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.9300 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.5780 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.5390 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.8970 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.9660 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.3320 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.0170 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -9.1030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -9.4180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -8.6310 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.0190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.8530 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.7000 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.4890 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 13 1 M END