ENAMINE-ZINC06590399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.4660 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.1420 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7700 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.7970 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -11.1620 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -11.8390 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -13.0940 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -13.6250 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.8900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -11.7000 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.4560 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.4060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.8710 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.4850 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.8050 -1.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8780 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.0290 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.6960 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.6760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.3950 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.6460 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -14.6000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -13.2960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7580 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.7720 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.0460 -3.5560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END