PUBCHEM-ZINC01019522 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.2770 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2240 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.1870 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.9810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8330 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.0300 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.0330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.7790 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.5300 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.4780 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.2460 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.2380 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9380 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0070 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -2.5560 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.3410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.4470 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.7370 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.7850 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END