PUBCHEM-ZINC05500950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8370 -3.9380 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.0920 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.0770 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4200 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.9420 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.8180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9860 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6160 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.3930 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -2.0990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.2740 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.9430 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0990 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.0840 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8860 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4390 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6460 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.5600 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.8560 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.7740 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.1350 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.5210 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.9380 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7230 -2.6810 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.2740 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8820 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.0110 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9920 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.9480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0510 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.1900 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.9000 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.1310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.4310 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.2420 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.5330 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.2800 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3880 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.6000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.4660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0740 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.0280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.1810 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.9480 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.5590 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.1660 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.5590 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.3250 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.2280 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END