PUBCHEM-ZINC03762212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5600 1.4830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0910 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0360 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7220 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -4.5700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.6700 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.9900 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.5770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.8730 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.6000 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.0320 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.7120 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1590 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.0760 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.4480 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.8020 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2860 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.9760 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.1150 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.7860 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8950 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6620 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1900 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8430 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.8680 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.7930 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.3240 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.8440 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.8270 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4500 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.5220 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.0860 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.5310 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.1930 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.8900 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.8240 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.8980 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6150 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.6490 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.8760 -5.8280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END