PUBCHEM-ZINC03715952 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1370 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7700 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5140 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4840 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.3620 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9810 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.4480 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.5130 5.8480 N 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 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5080 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8520 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4820 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6600 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8190 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.2280 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END