PUBCHEM-ZINC01997200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.1980 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.8030 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 0.6430 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2510 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.7590 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6340 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.7280 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0490 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3150 -4.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2050 -1.1390 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.8390 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.5700 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.0940 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.8250 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.2960 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.4610 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.2140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.7200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.9150 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.4810 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.7630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5280 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.0030 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.8810 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.4060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.7830 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.2580 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.1360 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -3.6610 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.5800 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1810 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.7030 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.5980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.3280 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -3.8150 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.4520 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0160 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.9930 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 43 47 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END