ENAMINE-ZINC03557865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7060 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0870 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0630 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6830 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3160 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.1920 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4480 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6070 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.7840 -4.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.9450 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -6.3080 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.1020 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.7360 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.9620 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.5540 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.9200 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6940 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.9730 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.0890 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.6510 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.5700 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.6890 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2490 -10.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.2480 -11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8380 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8860 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1740 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5920 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1320 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.2730 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.8950 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9490 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.3820 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.7620 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.7580 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.3560 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.5760 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.8080 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.1020 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END