ENAMINE-ZINC06937676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.4180 -2.8290 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.9490 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.0420 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.1670 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.7820 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.5190 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.4140 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.5680 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9850 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6010 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2880 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6490 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.9450 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.4900 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.5180 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.0010 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.9610 -9.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.7710 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.0680 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3240 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.7580 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.8870 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.5280 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.5200 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.6810 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.8960 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3570 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1940 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.1150 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.2800 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.2130 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8290 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.3800 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4700 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.6770 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.4600 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.8430 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0590 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.6990 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.3110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.9150 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.4830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.1080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.6760 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.2770 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.5470 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.6370 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.2440 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.6150 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3820 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END