ENAMINE-ZINC06784417 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6960 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0760 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0970 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7160 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0290 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1810 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8580 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2590 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.3580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.8460 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.1770 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.9090 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7440 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.9270 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.5080 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.8660 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.1160 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.9440 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.5100 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -13.0460 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -13.2550 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -12.0570 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8710 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8380 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8530 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.1460 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6070 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.6430 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2250 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.5740 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.9730 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8020 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.6310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.8690 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.9070 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.3170 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -11.1750 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -11.2020 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -13.4940 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -13.4550 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.1970 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -14.2020 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.2860 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -11.8060 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.6190 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END