ENAMINE-ZINC06552860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.1790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1220 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3820 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9890 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0520 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4290 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.0400 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.4050 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1760 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5870 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2070 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5720 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3610 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.3330 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.7410 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.3460 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.7630 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.5740 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9640 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.5520 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.1820 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.0570 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.8080 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.0690 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.5110 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.0330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.6910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.2480 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.7270 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5760 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5420 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4300 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5750 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.4460 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8750 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.2430 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1920 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2900 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.2730 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.2350 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.0840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.3990 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.0300 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.3680 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.2120 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.0420 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.3480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.3320 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.3910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 6.7750 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.7180 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.5480 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.4120 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.4270 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6080 1.3170 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END