ENAMINE-ZINC04836641 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5180 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1540 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2600 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7470 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.3270 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1500 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.7650 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.4430 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.2650 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.8780 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4880 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.3970 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8780 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.2050 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.0650 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5850 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.4510 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.7900 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.2680 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.3980 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.2480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8350 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3250 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.0930 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.4070 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.7440 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.2090 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.5190 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.1480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.9950 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.5750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0820 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.6870 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.5300 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.7700 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 26 44 1 0 0 0 0 M END