ENAMINE-ZINC04539454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3830 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.1490 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.3610 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.9340 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.3100 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.1060 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.5330 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.2600 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.2650 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4200 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.1260 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.8740 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8730 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.0960 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.2750 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.8540 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.8730 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.7620 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.6170 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7430 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0620 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0360 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9210 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0070 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1570 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END