ENAMINE-ZINC03380459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.2980 1.6770 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2570 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4860 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1390 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6160 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9950 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6260 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0220 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9610 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.0820 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6860 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.1500 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.7800 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.1520 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -10.9050 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.2880 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.9180 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -12.6570 4.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -13.0790 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -12.9380 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -13.2830 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -13.6410 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -15.0700 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -15.1680 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -14.9340 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -13.5040 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.0070 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.1490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.9590 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1260 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.3580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6720 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.0960 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.1940 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -10.6400 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.8820 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.4390 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -12.9520 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -13.5920 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -15.3040 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -15.7710 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -15.0710 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -15.6350 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -13.3640 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -12.8000 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END