ENAMINE-ZINC03394414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3060 -2.7490 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3360 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4140 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.8960 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.3100 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.2380 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8050 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.2140 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1450 6.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1710 7.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0410 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.1080 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5400 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.1420 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.6410 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.5020 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7990 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.0340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.5880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -7.9020 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.6660 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.1210 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.8700 0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.7500 -0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6860 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.7350 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.9540 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.7800 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.8520 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9770 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.2860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.9940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.3310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.6920 0.9370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END