ENAMINE-ZINC03270902 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.8040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.6780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2760 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.3180 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.6160 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.5810 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2200 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.6240 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3690 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6610 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4270 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6050 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9310 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.1110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2160 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5290 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9400 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.6120 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.1280 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5480 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.0160 -4.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.3620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6420 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.3700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1950 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2830 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.2840 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.3640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.1740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.1350 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.2620 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7320 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9460 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8200 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7850 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5170 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.3810 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.1290 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END