PUBCHEM-ZINC06201547 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5260 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -0.0330 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2550 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.1580 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.0720 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.2060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.1170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.1040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1430 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 0.8270 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4940 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3190 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7060 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6970 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2410 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9350 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2650 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1480 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.3800 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2210 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7730 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1600 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8330 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3390 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END