ENAMINE-ZINC03205714 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3470 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1060 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5780 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0290 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.2260 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.7820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.9740 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9710 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.7780 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.4140 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.4140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2430 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.2070 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.4150 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 0.0870 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.2560 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.4210 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.5380 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.0140 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.2660 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -0.8530 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 1.2650 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 0.3170 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 0.5700 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 1.7870 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 2.7460 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.4840 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.6370 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.9900 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8790 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5440 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.6850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.8760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.8280 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.9170 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.8990 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.7780 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.3460 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.3520 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.9600 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.6860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.7960 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.9600 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.3410 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.8370 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.3440 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.9550 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.9660 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.1630 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -1.3080 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.6220 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -0.6580 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -0.1890 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 1.9870 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 3.7040 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 3.2720 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.2810 4.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9700 0.4390 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END