ENAMINE-ZINC03354977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7750 1.6770 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1660 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5260 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -0.2360 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1120 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.5310 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.9100 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.6480 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0060 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3700 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.6810 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6160 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.0590 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.5470 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7580 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.8620 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.3020 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.5350 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.9730 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.1780 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.9390 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5100 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.6430 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.7200 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.8750 7.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.3960 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.1700 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.0440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8950 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0520 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2010 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.7360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.4120 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.9430 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2000 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8680 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3220 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5020 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.1490 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.9300 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.3220 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5550 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.3420 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.6810 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.5580 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END