PUBCHEM-ZINC05286098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6750 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9750 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3760 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2400 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7690 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6680 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.2190 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1020 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0670 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6560 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.6120 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.9300 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.3380 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4340 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5000 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8040 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2990 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7250 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9380 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.4120 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3090 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6670 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.3870 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.7640 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 33 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END