ENAMINE-ZINC03367454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.8300 1.3380 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.1550 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.3440 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.9180 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5460 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.0680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.9640 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3380 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.8180 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0500 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.9650 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6240 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1780 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.6010 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.2060 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.6380 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.4620 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8570 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.4240 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5870 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.4730 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.7670 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.8390 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.6560 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1260 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1150 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2280 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.5150 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.4080 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5580 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.5910 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.5250 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.3310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.5060 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0870 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2840 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7130 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.5620 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.3310 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7980 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5020 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7290 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7790 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END