ENAMINE-ZINC04988194 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.5570 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.6240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.1980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 9.5970 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 10.1970 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 10.2880 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 11.1800 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 10.5800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 10.4890 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 9.1800 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 8.2890 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 8.8880 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1960 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.5040 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.9050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.1400 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.0310 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6270 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.2070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.5620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 9.5320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 11.1940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 9.5610 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 10.7150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 12.1760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 11.2450 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 11.2150 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 10.0620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 11.4860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 8.7540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 9.2460 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 7.2920 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 8.9540 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 8.2530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.2530 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2120 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.0990 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.0580 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3590 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.6220 -0.7720 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 34 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END