ENAMINE-ZINC05524581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.4210 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1550 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.3980 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7960 0.1980 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0290 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1280 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9930 2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4500 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.0870 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.4410 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.1630 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1540 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4240 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2970 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2850 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4150 8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.1730 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.3490 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6350 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.7400 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5790 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.2960 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2310 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.1510 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0310 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.2140 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9570 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0060 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.9220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.3550 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.9080 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.4740 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.7310 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7150 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8660 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.8420 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1170 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.2630 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.7740 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.6720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.1700 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.4570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.0310 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1860 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7880 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.0860 -1.1200 H 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 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 25 49 1 0 0 0 0 M END