ENAMINE-ZINC05066227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1380 0.5840 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9350 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2880 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4610 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8860 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1560 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4810 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.5410 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2760 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9460 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6510 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3520 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.6950 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9770 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4220 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4640 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1920 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.9110 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.2370 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.8910 -6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5810 -1.5530 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.5850 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.2410 -6.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7800 2.1720 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.3070 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.1640 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.9910 -7.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4940 -1.9950 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 0.0400 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9260 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8460 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.4130 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.2770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.1110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.6920 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.7980 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.3240 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1980 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.6900 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.5160 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.2380 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.6490 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.0640 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.8960 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.7290 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.2980 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.4660 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -0.2680 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 0.2470 -7.9230 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 30 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 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END