PUBCHEM-ZINC04226260 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.4690 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0290 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0830 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0670 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7360 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3730 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.3900 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7290 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0700 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7960 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5110 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7990 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.1020 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.2740 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.1530 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8620 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.6900 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2790 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.6830 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.0830 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8950 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7570 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.6640 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.0880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1100 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.0000 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8770 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.4270 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.5000 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.0650 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.5480 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.4750 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.0680 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1180 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.6040 1.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END