ENAMINE-ZINC06489681 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1600 -1.4260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1860 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -0.8520 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7110 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1220 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5160 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9880 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5890 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.3030 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.6920 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.8180 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.7600 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.3170 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.0230 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.2850 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.5340 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 4.4400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 5.1060 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 4.8720 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.9660 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 3.7170 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 3.0240 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 4.3110 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 4.1490 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.7060 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.4240 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.5890 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.0430 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.0300 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5050 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1960 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0500 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.0640 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.1620 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0520 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.2080 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.8280 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8580 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6380 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5540 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3180 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0160 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 3.0180 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 4.6300 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 5.8120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 5.3940 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.5880 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.5810 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 6.1500 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 5.1760 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 7.0380 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 6.0720 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.4180 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END