ENAMINE-ZINC03357282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8270 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9320 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7540 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4770 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7960 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.0240 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.9350 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.6250 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0190 -0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.9060 2.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4880 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3170 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3660 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1380 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6370 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8690 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3420 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4530 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7010 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.5010 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.0140 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.7380 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.9800 7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.2730 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.8940 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.3410 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4380 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0670 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4780 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.5360 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.7060 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6340 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.1490 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END