ENAMINE-ZINC03202876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.5830 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 7.1960 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.2500 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 6.6660 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 8.0160 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 8.9580 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 8.5560 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 10.6750 6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 11.3450 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 10.7840 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 11.1560 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 11.6580 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 13.0290 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 12.9140 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 12.4680 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 11.0950 8.9230 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.1960 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 5.9350 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 8.3360 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 9.2920 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 10.9650 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 11.7540 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 13.3700 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 13.7430 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 12.1810 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 13.8830 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 12.4080 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 13.1870 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 10.8200 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 10.3560 9.3830 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END