ENAMINE-ZINC00236927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6580 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.9820 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.4860 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.8360 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.3040 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.4340 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.0940 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.6160 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.2700 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3610 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.8130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5210 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0360 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.4030 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1000 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4320 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.0700 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.3660 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0040 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.3770 -3.0470 C 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 0.5300 -2.4880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8700 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.7380 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.5740 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.8060 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.1990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1440 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.3850 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9770 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.3320 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.4620 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.0740 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.0280 -2.4700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END