ENAMINE-ZINC05825608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4660 1.2280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.7220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.4750 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.0380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.3860 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.9170 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9250 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.2320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.6200 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7200 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.0380 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.7590 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.1840 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.5240 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -0.3770 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 0.4740 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.1470 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.9850 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.3350 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.3070 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.0580 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.8870 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.5990 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.5470 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 6.5460 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.7970 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1080 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.7170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.1780 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -0.9130 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 0.6110 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.8100 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.1930 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.0170 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.7860 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.6780 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.3410 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.1750 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.8910 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.0250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.9820 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 7.1830 -0.7250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END