ENAMINE-ZINC03547252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.4380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5460 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8890 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4000 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.7660 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6250 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7530 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.3670 -1.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9610 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.5930 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.8140 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.2020 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.5980 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.6140 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.2260 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.8360 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.9780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -9.1950 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -9.1120 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.9320 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -10.0530 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -9.3660 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -8.5520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -8.4140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -7.6110 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.9310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7880 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7290 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.1640 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3580 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.4860 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.2230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.8230 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -9.3400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -8.2050 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.9420 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.6140 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.0930 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -10.4700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -10.6870 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -9.4670 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -8.0200 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -7.6620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -6.2880 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.3240 2.0340 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END