ENAMINE-ZINC03368029 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.3740 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1070 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.6630 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0390 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3250 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9460 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.3750 -2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5840 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.5960 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.7310 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6410 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9180 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.6170 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.7660 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.7410 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.0640 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.9400 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.4570 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.9420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.1290 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8420 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6010 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0240 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4560 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9430 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5240 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.0610 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.9060 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.3320 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.2630 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.9770 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.6430 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -7.6500 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.3080 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.9430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.8340 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.9030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.5620 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.7300 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.1450 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.9380 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6820 -5.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END