ENAMINE-ZINC03340381 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.0680 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3430 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8720 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0440 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.5690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.9290 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.7740 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2290 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.2110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.9110 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.6560 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9700 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.0600 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.4400 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.9930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.3560 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.1710 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.6230 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.2600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -12.5040 -1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4440 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3590 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5870 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3350 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.0160 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.0820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8690 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.7240 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5950 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.3570 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.7860 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -11.2610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.8320 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.4670 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END