PUBCHEM-ZINC01084930 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -1.7860 0.7290 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4220 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.0640 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8440 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1640 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0480 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8880 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3410 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0500 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3540 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.8520 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.0620 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1940 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1840 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9780 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8150 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7780 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0670 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1090 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2430 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 0.7520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1450 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.2960 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.2110 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.0290 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.1880 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0960 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.2680 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.7610 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.3830 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8050 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7410 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3650 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2340 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5960 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0090 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0900 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.8550 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.1150 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.3440 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1980 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2630 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.1110 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.9930 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 1.8320 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.2980 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END