ENAMINE-ZINC03368108 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.8810 -1.2550 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6340 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8910 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1510 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1670 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9010 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6350 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2950 -6.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.5200 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1070 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9220 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9810 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.6760 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3360 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3380 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5230 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.5190 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.4020 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7730 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.1130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1320 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.7640 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.1190 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.5320 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -10.5770 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.8260 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2200 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0260 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5230 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1040 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6830 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.0010 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.9460 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.3690 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7850 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3480 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4380 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8610 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2910 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.0690 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.3760 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.8350 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.9350 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.3820 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.4200 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.0800 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.1340 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.5420 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.7980 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.9680 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.5810 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -11.2380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -11.7550 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.1800 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.5250 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.5020 0.8260 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 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 M END