ENAMINE-ZINC05511484 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 4.1560 -1.7500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.1200 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.6900 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9300 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4900 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8190 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5760 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0090 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5760 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9580 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4400 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0850 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9720 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.6600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2970 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.9210 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.1480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.1560 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.6630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6790 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4800 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8290 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8150 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.5150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9310 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.4720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.8890 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.0780 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.9930 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8190 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4710 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END