ENAMINE-ZINC05060423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1360 -1.6840 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4300 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0040 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8680 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2770 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5250 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0810 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -0.7560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8630 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.4440 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.0600 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.3690 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.9380 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.5520 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5750 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4560 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.4490 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3650 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.2810 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.2490 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.3090 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.4480 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2460 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2290 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7580 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3560 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2070 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.9840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.0810 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.8500 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.4780 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.5720 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.3620 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.0040 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.9490 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.2820 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END