ENAMINE-ZINC01617212 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5290 1.4430 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8080 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1590 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9560 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5790 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1890 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7110 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.0830 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.7490 -3.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1540 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.9900 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.4560 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.3780 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.1490 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9980 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.0770 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.3080 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9680 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3530 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.7630 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0070 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.6530 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9590 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5750 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8130 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.6430 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.2770 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.8690 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.8190 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1780 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.5900 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 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 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END