PUBCHEM-ZINC05818159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9240 1.3560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0980 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9750 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6650 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6190 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7400 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.0700 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.7330 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.1760 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.1340 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.9560 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.1460 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.0340 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -10.7410 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.8560 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -11.3670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8750 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9060 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8160 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3200 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5400 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1120 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.6700 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.5970 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.5140 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.6900 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -11.3380 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -12.2630 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -11.3830 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.8440 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9100 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4320 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END