ENAMINE-ZINC06789228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8950 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2620 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.9970 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.0870 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.3820 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.2950 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.9000 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.5990 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.6900 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5800 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.2160 10.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.4120 10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0170 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0120 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.7530 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.8290 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -4.0690 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.2360 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.0950 11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6040 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8060 11.9540 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 1 0 0 0 0 4 9 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END