ENAMINE-ZINC00275774 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4600 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.9740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1780 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7320 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0960 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9040 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0290 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.7260 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9420 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1560 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.6660 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4500 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5320 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1890 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8880 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.0740 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2850 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.0030 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.5940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.5040 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.3100 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.1070 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3190 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6110 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7980 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END