ENAMINE-ZINC06651825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5260 0.5280 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7380 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.4800 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7310 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -2.7120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8590 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.1140 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.6030 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.0250 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.8540 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.8470 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.0290 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.1650 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.2020 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.0260 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.5970 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -7.7760 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -8.1630 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.0290 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9470 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9180 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.5440 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.0590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.0880 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8850 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5560 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.2240 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7990 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0440 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6110 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.7450 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.8010 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.2730 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -8.3940 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.9690 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.2860 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.2030 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.6650 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.1730 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.5830 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.9610 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6880 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.5950 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.1830 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.4830 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1170 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END