ENAMINE-ZINC00189111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5390 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0610 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3820 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7380 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2070 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8520 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3780 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0180 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5280 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.8550 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.7060 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.1920 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.0500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.5780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.3610 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.6190 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -7.0990 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.3080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.6720 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.9980 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.3450 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.9360 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7220 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0840 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9200 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5060 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.2450 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.3760 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.2330 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.3080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.7070 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.2370 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.8810 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.1070 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END