ENAMINE-ZINC03218120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6790 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9700 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1700 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4930 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8900 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4800 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.1650 2.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.0840 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.4420 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -14.0720 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -13.7540 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.5810 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -11.5730 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.4260 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.1540 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.0160 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.1360 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -13.4010 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -13.5520 8.1550 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8530 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.3170 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.3430 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -14.7460 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.2780 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.0310 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.0240 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -14.2730 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -14.5400 7.7180 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END