ENAMINE-ZINC05834649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5000 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8180 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.8780 4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.2560 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1890 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.2400 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.8060 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.8760 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.3860 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.8200 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.7370 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.3620 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.8660 8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.4040 9.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.9410 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 7.0940 11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 8.3930 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 9.4520 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 9.2130 12.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 7.9160 12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.8520 12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 5.5750 12.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.4010 13.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0080 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3220 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.8240 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4330 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.8980 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.4110 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 4.3130 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.2220 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2920 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.8000 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.1610 11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 6.2870 10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 8.5820 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 10.4660 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 10.0410 12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 7.7300 13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 5.8700 14.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 5.8640 13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 4.3370 13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END