ENAMINE-ZINC03417054 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.0360 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.7940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1070 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.7980 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1830 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8750 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1760 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.2350 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.8780 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.8650 6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0880 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9220 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4620 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3080 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1390 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.6300 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0540 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.7180 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0980 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0270 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2580 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.6060 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.5600 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.9590 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7540 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4370 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4830 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0040 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2950 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.6700 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1650 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.6410 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.0420 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.0130 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.6040 -5.1810 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END