ENAMINE-ZINC03445325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0210 1.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0030 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6480 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9690 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6500 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9990 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0300 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1190 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4480 -7.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.3280 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6170 -9.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2680 -10.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.4320 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.8440 -9.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.7840 -9.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.1420 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.6020 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.0800 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 6.4190 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 7.2820 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 6.8070 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.4670 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.0030 -12.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.9000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5250 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4690 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0630 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9570 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.6170 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.7010 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.0420 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.4060 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 6.7910 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 8.3280 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.4820 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END