ENAMINE-ZINC04485151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4100 -1.2850 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3400 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.4360 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0400 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6560 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9210 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3530 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6120 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.5420 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.4690 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.6890 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.9530 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -13.0180 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -12.8440 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -11.5950 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.4880 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.1900 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.0570 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1270 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3350 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.3520 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.4740 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5150 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.6720 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.1380 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0240 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5580 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.2710 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -12.0990 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -14.0110 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -13.7000 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.4500 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.5900 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0450 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END