ENAMINE-ZINC03244746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.6220 -4.4100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.3780 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5390 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5040 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3180 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.1630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.1910 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5990 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4750 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4820 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0630 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.5620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.0890 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3180 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.7750 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.3880 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -13.1200 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -14.9210 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -15.2530 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -13.9980 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.9140 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.6710 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.4020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1800 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.9090 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8480 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.7960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.8470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.4150 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1810 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.6760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.8970 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -13.1620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -13.0360 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -15.4010 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -15.2300 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -16.1480 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -15.3660 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -14.0680 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -13.8680 5.8800 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END