ENAMINE-ZINC03437914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5810 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1040 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.3620 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9340 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 6.1180 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.9210 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.8980 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 8.6350 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 8.3940 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 7.4120 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 6.6820 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 9.3320 -5.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 8.6500 -6.2370 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 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.2440 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.7250 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.8200 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 8.0840 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 9.3970 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 7.2220 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.9210 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 9.1640 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 8.7910 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 7.5860 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END