ENAMINE-ZINC03546470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4660 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4010 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.6580 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.9820 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.0510 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7940 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7860 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4770 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3860 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0960 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6240 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5150 -5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -2.7760 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.0800 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.4560 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.9430 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.7840 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.6570 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.9600 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.4020 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.5370 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.2300 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -4.7370 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.1490 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.6070 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.1820 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3040 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9980 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3990 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8180 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.0930 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.6340 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.1060 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.5590 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.6140 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.8930 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.9470 -8.5180 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END