ENAMINE-ZINC04836494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -3.7810 6.5330 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 8.1720 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 8.9190 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 10.0870 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 10.5300 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 9.7910 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 8.6250 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 11.6850 -8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 12.0820 -9.9060 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 -5.1260 8.5760 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 10.6640 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 10.1390 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 8.0550 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 12.2170 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 11.3110 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 13.0200 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END