ENAMINE-ZINC06649756 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6600 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.3000 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.2050 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.1510 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8160 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.3130 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.2090 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.2100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.1380 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.7440 0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8010 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.0480 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.5680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.8750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.6670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.1570 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.8460 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.0610 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.3450 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8390 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4660 -3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.2020 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1490 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.9940 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -5.8350 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.9540 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.2810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.6880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.7780 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END