PUBCHEM-ZINC06387521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.8220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5640 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1310 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.9580 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2200 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6510 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.5340 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4390 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5980 1.3050 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0730 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0210 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4580 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.7100 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.1870 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.6660 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0830 -1.6740 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8280 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0800 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8520 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.8660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.6350 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.6760 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.9770 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.3540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.2510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.5290 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.9160 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.6390 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.0430 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.7540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.3600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9950 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3900 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4490 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END