ENAMINE-ZINC05446953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.6560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.0050 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9240 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8530 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.2110 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5190 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.7760 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.9070 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.7830 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.5270 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3880 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.4110 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.7360 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 5.1540 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.6870 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.2710 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 7.1680 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 7.4280 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 7.9500 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 8.0060 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 8.8350 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 9.6030 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 9.5480 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 8.7160 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 8.4880 6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.5990 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.2140 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.6060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.1480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0550 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.8090 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0930 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.1050 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.6660 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1840 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.0720 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 7.4050 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 8.8820 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 10.2500 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 10.1500 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 8.9220 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END