ENAMINE-ZINC04240292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0960 1.7220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.2580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2600 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5580 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1440 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.4680 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.2500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7390 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4440 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6620 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3630 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.5240 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8900 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9070 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0890 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0820 -6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.3630 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.0150 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.4560 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.5680 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6040 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9780 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.4900 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.6360 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.2670 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7480 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8440 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1210 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.2600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5500 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.9180 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.2970 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.3280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4480 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7390 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.7850 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.5510 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.5580 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8700 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6460 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.5590 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.0390 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6020 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.3210 -8.5610 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END