PUBCHEM-ZINC00038429 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.5770 -1.2990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1580 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3680 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.9740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.7940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.4040 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1980 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.8010 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.2160 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.9370 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.0430 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.6970 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.0840 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.7300 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.9910 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.6040 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.9570 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.6260 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.0860 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.0300 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.4970 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.0210 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.0780 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.6060 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.7130 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.3110 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2170 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.1180 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.5000 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.9590 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.0440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.0510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.4490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.1840 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.1030 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2530 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.5860 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.4320 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6220 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.4540 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.3860 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -10.4870 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.6470 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END