ENAMINE-ZINC03449332 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3970 1.0300 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.5040 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.2260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.6620 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.3750 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6540 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2230 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3100 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8350 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2320 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2280 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.4050 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.2070 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 4.3760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.7610 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.9800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.7940 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.9570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.9250 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.3350 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.4610 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 2.0420 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 3.0890 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 1.3970 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 1.8610 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 0.7940 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -0.2260 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 0.1910 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -0.5940 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.7650 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.1690 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.4020 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.3670 -4.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0770 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9040 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7660 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.4490 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.7140 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4300 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.9430 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.9150 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.9960 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.6780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 4.2840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 1.3690 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.4770 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 1.9300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 2.8280 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 0.3360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 1.2340 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.2840 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.3670 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.0860 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -1.7160 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END