ENAMINE-ZINC03320426 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.6150 1.4500 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0790 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5650 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0940 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5800 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.1100 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5630 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.9050 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.4120 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.7620 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.6360 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.1190 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.7680 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.0840 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.9040 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.3320 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.8780 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.3650 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -12.8510 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -13.1670 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -14.6220 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -15.2920 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -16.7890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -17.4760 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -18.8490 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -19.5360 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -18.8500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -17.4770 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7960 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4730 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4290 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2160 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4880 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4440 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1860 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2310 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5040 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4590 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.7370 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.1540 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.7880 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3680 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.5100 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -12.7790 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -14.9250 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -14.9250 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -14.9880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -14.9890 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -16.9390 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -19.3860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -20.6090 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -19.3860 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -16.9410 1.0620 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END