ENAMINE-ZINC02639499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5900 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0320 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1540 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8860 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0110 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8650 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2650 -12.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6890 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9880 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4640 -14.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4310 -13.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.2640 -14.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6090 -13.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.1390 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3330 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.9660 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1350 -10.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3570 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6560 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4600 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7580 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8580 -15.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.2580 -14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.1960 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7570 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END