ENAMINE-ZINC03413769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7690 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1510 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8350 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7540 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5970 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9940 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0090 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.0760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.3180 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.2950 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.7790 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.3370 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -6.1290 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.0800 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0630 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.0900 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.9540 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.8640 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.7100 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6400 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.7250 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.8830 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7920 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8090 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2340 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6970 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6710 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3850 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.7740 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.2120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.3210 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9360 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.5800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.9180 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1380 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2630 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6680 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7310 5.3800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END