ENAMINE-ZINC03269491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7240 0.0080 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3030 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4090 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1270 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8800 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.7180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.8040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.0500 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.4520 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0380 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.2910 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3780 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.9960 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3620 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1720 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.0100 -7.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -3.3680 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.3650 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1980 -8.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.2790 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.0850 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.1690 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.4460 -12.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.6400 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5520 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2820 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1350 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.3430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5360 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.8130 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.5260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.6770 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.1170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1990 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4670 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0700 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.8340 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0060 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.2220 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.8690 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.0180 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5110 -13.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8570 -13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6990 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END