ENAMINE-ZINC02622755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.3180 1.6650 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2440 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8770 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1400 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0090 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0270 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6340 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9750 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1340 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.5410 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.8560 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.6390 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.3540 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.8780 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -10.3760 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -11.7130 6.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -12.3160 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -12.2100 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -13.4060 7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -11.2510 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -11.6590 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -10.7170 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -9.3680 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -8.9430 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -9.8790 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.5050 7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.9980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.1310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9500 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8230 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5580 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.6000 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.4450 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.9130 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.0680 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.3180 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.1630 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -12.7070 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -11.0300 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.6430 11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.8920 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END