PUBCHEM-ZINC05893198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5820 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6540 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4520 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5280 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8320 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0940 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0250 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2400 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1520 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0560 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3110 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1270 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1730 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.0040 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.2110 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2580 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0900 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4340 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4510 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3670 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6560 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0390 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6420 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.8220 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3420 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2070 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9090 -2.3770 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END