ENAMINE-ZINC03564266 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8790 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0240 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8760 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5820 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.3370 -6.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 5.2380 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.6550 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.9400 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.5460 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.2560 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.8650 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.7660 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.0560 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.4460 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.8600 -8.5950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2130 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2540 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.9800 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.1140 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 4.4170 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.4610 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.8940 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.1800 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1470 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.3860 -8.0330 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 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END