ENAMINE-ZINC03202913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7430 -0.2190 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7400 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -0.7670 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1370 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.0890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5990 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.2080 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3190 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6040 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2370 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.8540 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.2120 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.9490 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.3310 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.9750 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.2690 6.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.9590 5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.9280 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1910 7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7140 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8880 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2740 9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8590 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6870 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.5300 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1650 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3530 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2360 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0900 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.1170 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0900 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.2910 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5480 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.2730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.8130 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2800 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.9170 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.2270 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.2700 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.6610 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.2970 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.4150 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.9500 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.3650 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.9210 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.2530 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.6320 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END