PUBCHEM-ZINC05940390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.5830 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.7450 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.4760 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 5.6610 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 6.1000 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.4380 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.0200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.8160 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 4.1240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 6.2340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.8320 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.8160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END