ENAMINE-ZINC01980772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.0920 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.4320 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5490 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.2420 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.1120 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.2460 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.5700 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.0800 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.7510 7.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.5410 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.0010 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.4140 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 3.7470 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 4.6720 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.2680 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.9390 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8320 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.4240 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.0470 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.6010 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.6920 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 4.0680 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 5.7140 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.9950 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.6250 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END