ENAMINE-ZINC03326662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8110 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.9360 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.2140 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.5300 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.5700 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.2920 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.9820 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.8890 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8530 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.0060 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2080 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7560 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.1830 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.7460 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.3230 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7710 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0830 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9170 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END