ENAMINE-ZINC03389435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8460 1.4310 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.8730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2240 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7480 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.5490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0860 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6840 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1790 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.1600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.5800 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -8.1370 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.0990 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -10.3600 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.6700 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -11.8650 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -13.1550 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -14.2710 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -14.0780 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -12.7820 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -15.6240 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -15.7400 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -16.8340 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.0010 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.4050 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5940 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4860 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8680 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2560 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0980 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.5350 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2610 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.7280 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.3590 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.2580 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.7070 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.5120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.5310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -11.0080 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -13.2780 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -14.9160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -12.6830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -16.8690 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -17.7370 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -16.8290 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.7190 -0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.1170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.6550 -0.6660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END