PUBCHEM-ZINC06273523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.1790 2.1180 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.6600 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2390 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.7040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5720 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.1740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.5140 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.1380 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.4700 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8710 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.6750 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.2030 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.3950 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3760 -2.6220 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.4780 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.9260 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.8630 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.4040 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0940 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3050 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.7430 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.2540 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.4770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3420 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.5640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.0910 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.1350 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0480 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8200 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.3230 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.4690 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.3710 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.2010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.2920 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.4570 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.1860 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.3470 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.4600 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2430 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.4340 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.9950 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.8510 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.8940 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.5660 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.8180 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.4490 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.3330 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9790 5.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 49 -1 M END