ENAMINE-ZINC07000859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.7920 0.9920 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2420 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9420 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0900 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5110 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8020 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0300 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2520 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8460 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.2180 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9230 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.4830 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9540 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3480 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.4320 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.1390 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.5180 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.2020 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.5070 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.1280 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.1080 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.8930 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6130 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.7290 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.9380 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.3860 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7590 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3300 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.6070 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.0660 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.2820 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.0470 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5870 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END