PUBCHEM-ZINC00340516 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0680 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1020 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3220 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4760 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4400 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4340 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.7790 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.9780 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.8190 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.9450 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3220 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.8600 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.9790 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.2370 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.6780 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.8200 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.7010 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.2040 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.9460 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8030 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END