ENAMINE-ZINC05615951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0070 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5090 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8460 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5730 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4290 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.1490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5360 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8150 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.7520 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.5460 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.0540 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.0160 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.8410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.2110 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.7700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -9.9580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.5840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.5110 -0.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.2700 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.7530 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.0680 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.8700 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.3540 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8960 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8620 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3470 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.5230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.9660 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.4610 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.1440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.4060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.8490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -11.8440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.9510 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.6600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.6260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.5990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 2.9560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 2.5650 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END