ENAMINE-ZINC06553432 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.4660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.8360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.4790 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.3090 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.2410 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -3.5360 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.6510 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -2.1720 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.7430 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -3.6110 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -4.4490 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -5.4290 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.1150 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -3.6440 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.5740 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9370 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.3290 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.6980 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.4140 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.7220 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.3500 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9690 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.8530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.3680 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -1.4540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -5.0000 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -5.2810 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -6.4560 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -5.2130 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -5.7720 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -2.9590 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -3.4340 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.9810 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.5460 4.2780 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END