ENAMINE-ZINC06905560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1030 1.4970 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0100 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.6280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6700 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.8150 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.1930 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8320 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.0850 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.2300 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8280 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.1600 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.3270 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7460 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -8.3500 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.2500 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.9190 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -12.2990 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -13.0090 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.3400 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.9600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.2160 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.9140 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.9950 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.4780 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.8540 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8730 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8530 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3180 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.7740 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.7670 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.6460 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.7940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.3640 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.8220 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -14.0870 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -12.8950 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.4370 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.0830 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.2670 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.2780 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.5710 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END