PUBCHEM-ZINC02546264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1790 0.7150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7580 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6730 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.0250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.4670 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5580 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2760 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.6730 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7420 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -1.6900 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9300 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.1980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.3710 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.2750 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0090 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8340 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.5500 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.4620 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2800 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0340 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.2070 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.2830 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.2630 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7280 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5750 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.9220 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.4540 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.6370 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3310 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0060 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2800 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.9250 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.3320 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7380 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.5240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.9040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.5080 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.2010 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.4080 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.7150 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9680 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2000 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9140 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.1680 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.5770 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.5210 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.0610 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7740 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.2400 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END