ENAMINE-ZINC07002344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0730 1.6840 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.7500 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 0.1570 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1400 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1940 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.6260 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5810 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.8560 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.9940 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.5710 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.7240 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2550 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.1880 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.8880 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.6620 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.7320 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.0230 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.3730 8.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.7890 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.4140 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1110 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.4770 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6320 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8910 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7420 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0060 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4460 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2100 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.2230 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.1430 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.6090 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2220 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.3000 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3300 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1300 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END