ENAMINE-ZINC03164715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.4320 3.3320 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.0770 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.3090 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.7960 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.0500 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.8190 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.8170 -1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.0610 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.1890 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8920 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.0110 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.7490 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.1140 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.8170 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.5320 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6630 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.1640 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 1.2120 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0240 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9660 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.8380 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.2320 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1740 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0480 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.3690 -6.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2350 0.4610 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.3110 -6.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3050 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.9290 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.4790 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.1110 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.6480 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.0180 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.7200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.9080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.4740 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.2860 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0260 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3020 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7100 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8020 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.5730 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.0100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7860 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.2330 -1.3850 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END