ENAMINE-ZINC03259802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4790 1.5030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0030 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0830 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.7990 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1640 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2290 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9620 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.3480 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.0430 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.3460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.0480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.2630 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3720 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0320 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.4790 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.0950 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.5190 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.2320 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.5250 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.1040 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.3850 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.9210 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9060 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8550 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6300 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1310 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.0160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7320 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6400 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4340 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8870 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.1210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.2920 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.5630 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.0830 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.3340 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.6870 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.7430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.9970 2.7900 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END